E710-0042 Screening compound: 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one

E710-0042 Screening compound: 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one
E710-0042 Screening compound: 4-(4-fluorophenyl)-3-(4-methoxyphenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one alternative view

Chemical Structure Depiction of ChemDiv screening compound E710-0042
4-(4-fluorophenyl)-3-(4-methoxyphenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one

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

E710-0042

Molecular Formula

C25H24FN3O2 (C25 H24 FN3 O2)

Compound Name

4-(4-fluorophenyl)-3-(4-methoxyphenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H,9H-pyrazolo[3,4-b]quinolin-5-one

IUPAC name

4-(4-fluorophenyl)-3-(4-methoxyphenyl)-77-dimethyl-1H4H5H6H7H8H9H-pyrazolo[34-b]quinolin-5-one

SMILES

CC(C)(C1)CC(Nc2c(C3c(cc4)ccc4F)c(-c(cc4)ccc4OC)n[nH]2)=C3C1=O

InChI

InChI=1S/C25H24FN3O2/c1-25(2)12-18-21(19(30)13-25)20(14-4-8-16(26)9-5-14)22-23(28-29-24(22)27-18)15-6-10-17(31-3)11-7-15/h4-11,20H,12-13H2,1-3H3,(H2,27,28,29)/t20-/m0/s1

InChI Key

RZBGTNCSCVKTRI-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD14911066

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

417.48

Hydrogen Bond Acceptors Count

4.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

3.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.590

Distribution Coefficient, logD

4.588

Water Solubility, LogSw

-4.51

Polar Surface Area

55.650

Acid Dissociation Constant (pKa)

9.78

Base Dissociation Constant (pKb)

-3.42

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

28.00

E710-0042 in Drug Discovery

Included in Screening Libraries

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

Aurora A-B Kinases Targeted Library (9426 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Digestive system
  • Male
  • Female
  • Hemic and lymphatic
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with E710-0042 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound E710-0042?
Check Price and Availability of E710-0042, 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 E710-0042 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for E710-0042
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for E710-0042
  • 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 E710-0042 available by request