L162-0222 Screening compound: 1-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]isoquinoline-7-carboxamide

L162-0222 Screening compound: 1-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]isoquinoline-7-carboxamide
L162-0222 Screening compound: 1-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]isoquinoline-7-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L162-0222
1-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]isoquinoline-7-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

L162-0222

Molecular Formula

C25H25ClN6O (C25 H25 ClN6 O)

Compound Name

1-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]isoquinoline-7-carboxamide

IUPAC name

1-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methyl-1H-pyrazol-4-yl)methyl]isoquinoline-7-carboxamide

SMILES

Cc1n[nH]cc1CNC(c1ccc(ccnc2N(CC3)CCN3c(cc3)ccc3Cl)c2c1)=O

InChI

InChI=1S/C25H25ClN6O/c1-17-20(16-29-30-17)15-28-25(33)19-3-2-18-8-9-27-24(23(18)14-19)32-12-10-31(11-13-32)22-6-4-21(26)5-7-22/h2-9,14,16H,10-13,15H2,1H3,(H,28,33)(H,29,30)

InChI Key

WFNUKSLZXNJIQH-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27235203

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

460.97

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.483

Distribution Coefficient, logD

4.470

Water Solubility, LogSw

-4.51

Polar Surface Area

64.342

Acid Dissociation Constant (pKa)

12.70

Base Dissociation Constant (pKb)

5.90

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

24.00

L162-0222 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

Protein-Protein Interaction Library (218420 compounds)

Akt-Targeted Library (14764 compounds)

Epigenetics Focused Set (26518 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
Mechanism of action:
  • PPI modulators
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with L162-0222 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L162-0222?
Check Price and Availability of L162-0222, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of L162-0222 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L162-0222
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L162-0222
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of L162-0222 available by request