C700-1922 Screening compound: methyl 2-({[6-(4-fluorophenyl)-3-methyl-1-phenyl-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]carbonyl}amino)acetate

C700-1922 Screening compound: methyl 2-({[6-(4-fluorophenyl)-3-methyl-1-phenyl-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]carbonyl}amino)acetate
C700-1922 Screening compound: methyl 2-({[6-(4-fluorophenyl)-3-methyl-1-phenyl-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]carbonyl}amino)acetate alternative view

Chemical Structure Depiction of ChemDiv screening compound C700-1922
methyl 2-({[6-(4-fluorophenyl)-3-methyl-1-phenyl-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]carbonyl}amino)acetate

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

C700-1922

Molecular Formula

C26H24FN5O3 (C26 H24 FN5 O3)

Compound Name

methyl 2-({[6-(4-fluorophenyl)-3-methyl-1-phenyl-1,4-dihydropyrazolo[4,3-f]pyrrolo[1,2-a][1,4]diazepin-5(6H)-yl]carbonyl}amino)acetate

IUPAC name

methyl 2-{[9-(4-fluorophenyl)-5-methyl-3-phenyl-1348-tetraazatricyclo[8.3.0.0^{26}]trideca-2(6)41012-tetraene-8-carbonyl]amino}acetate

SMILES

Cc(c(CN(C1c(cc2)ccc2F)C(NCC(OC)=O)=O)c2-n3c1ccc3)nn2-c1ccccc1

InChI

InChI=1S/C26H24FN5O3/c1-17-21-16-31(26(34)28-15-23(33)35-2)24(18-10-12-19(27)13-11-18)22-9-6-14-30(22)25(21)32(29-17)20-7-4-3-5-8-20/h3-14,24H,15-16H2,1-2H3,(H,28,34)/t24-/m1/s1

InChI Key

AHBAFAYMQFVTDL-XMMPIXPASA-N

MDL Number (MFCD)

MFCD14785718

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

473.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

4.131

Distribution Coefficient, logD

4.131

Water Solubility, LogSw

-4.26

Polar Surface Area

63.168

Acid Dissociation Constant (pKa)

16.18

Base Dissociation Constant (pKb)

2.20

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

19.20

C700-1922 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases

References: we are preparing a list of scientific research reports with C700-1922 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C700-1922?
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What is the minimum amount of C700-1922 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C700-1922
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C700-1922
  • 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 C700-1922 available by request