P930-0089 Screening compound: 1-methyl-3-[2-(5-methyl-4H-1,2,4-triazol-3-yl)pyrrolidine-1-carbonyl]-1H-indazole

P930-0089 Screening compound: 1-methyl-3-[2-(5-methyl-4H-1,2,4-triazol-3-yl)pyrrolidine-1-carbonyl]-1H-indazole
P930-0089 Screening compound: 1-methyl-3-[2-(5-methyl-4H-1,2,4-triazol-3-yl)pyrrolidine-1-carbonyl]-1H-indazole alternative view

Chemical Structure Depiction of ChemDiv screening compound P930-0089
1-methyl-3-[2-(5-methyl-4H-1,2,4-triazol-3-yl)pyrrolidine-1-carbonyl]-1H-indazole

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

P930-0089

Molecular Formula

C16H18N6O (C16 H18 N6 O)

Compound Name

1-methyl-3-[2-(5-methyl-4H-1,2,4-triazol-3-yl)pyrrolidine-1-carbonyl]-1H-indazole

IUPAC name

1-methyl-3-[(2S)-2-(5-methyl-4H-124-triazol-3-yl)pyrrolidine-1-carbonyl]-1H-indazole

SMILES

Cc1nnc([C@H](CCC2)N2C(c2nn(C)c3c2cccc3)=O)[nH]1

InChI

InChI=1S/C16H18N6O/c1-10-17-15(19-18-10)13-8-5-9-22(13)16(23)14-11-6-3-4-7-12(11)21(2)20-14/h3-4,6-7,13H,5,8-9H2,1-2H3,(H,17,18,19)/t13-/m0/s1

InChI Key

XJCWHCVSZDSZQR-ZDUSSCGKSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

310.36

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

0.485

Distribution Coefficient, logD

0.481

Water Solubility, LogSw

-1.86

Polar Surface Area

64.880

Acid Dissociation Constant (pKa)

8.40

Base Dissociation Constant (pKb)

4.32

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.50

P930-0089 in Drug Discovery

Included in Screening Libraries

Antifungal Library (16415 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Infections
  • Immune system
  • animal
  • Cancer
  • Hemic and lymphatic
  • Cancer
Agro:
  • Agro
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds

References: we are preparing a list of scientific research reports with P930-0089 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound P930-0089?
Check Price and Availability of P930-0089, 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 P930-0089 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for P930-0089
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for P930-0089
  • 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 P930-0089 available by request