F470-0768 Screening compound: N-cyclopentyl-2-{[(4-fluorophenyl)(methyl)carbamoyl]methyl}-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

F470-0768 Screening compound: N-cyclopentyl-2-{[(4-fluorophenyl)(methyl)carbamoyl]methyl}-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
F470-0768 Screening compound: N-cyclopentyl-2-{[(4-fluorophenyl)(methyl)carbamoyl]methyl}-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound F470-0768
N-cyclopentyl-2-{[(4-fluorophenyl)(methyl)carbamoyl]methyl}-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-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

F470-0768

Molecular Formula

C25H25FN6O4 (C25 H25 FN6 O4)

Compound Name

N-cyclopentyl-2-{[(4-fluorophenyl)(methyl)carbamoyl]methyl}-4-methyl-1,5-dioxo-1H,2H,4H,5H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

IUPAC name

N-cyclopentyl-2-{[(4-fluorophenyl)(methyl)carbamoyl]methyl}-4-methyl-15-dioxo-1H2H4H5H-[124]triazolo[43-a]quinazoline-8-carboxamide

SMILES

CN(C(CN(C(N1c2c3ccc(C(NC4CCCC4)=O)c2)=O)N=C1N(C)C3=O)=O)c(cc1)ccc1F

InChI

InChI=1S/C25H25FN6O4/c1-29(18-10-8-16(26)9-11-18)21(33)14-31-25(36)32-20-13-15(22(34)27-17-5-3-4-6-17)7-12-19(20)23(35)30(2)24(32)28-31/h7-13,17H,3-6,14H2,1-2H3,(H,27,34)

InChI Key

BCJJZZLHUZSZHW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27131769

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

492.51

Hydrogen Bond Acceptors Count

9.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.532

Distribution Coefficient, logD

1.532

Water Solubility, LogSw

-2.51

Polar Surface Area

87.590

Acid Dissociation Constant (pKa)

14.52

Base Dissociation Constant (pKb)

3.17

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

32.00

F470-0768 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

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

Protein Arginine Methyltransferases Library (27925 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Kinases
  • Others
Mechanism of action:
  • Epigenetic

References: we are preparing a list of scientific research reports with F470-0768 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound F470-0768?
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What is the minimum amount of F470-0768 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for F470-0768
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for F470-0768
  • 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 F470-0768 available by request