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Compound Detail

CHEMBL4175091

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Cc1ccc(/C=C(\C#N)n2nc3cccnc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4175091
Phase Preclinical
Structure Type MOL
InChI Key FENBSDCBZKGPJY-UKTHLTGXSA-N
9
Targets
10
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.66
ALogP
5
HBA
0
HBD
67.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5
MW 261.29
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.96

Activity Summary

EC50 9 meas. best 4.65
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
EC50 4.65 4.65 22400.0 1
HeLa
CHEMBL399
EC50 4.6 4.6 25100.0 1
CCRF-CEM
CHEMBL382
EC50 4.49 4.49 32600.0 1
5637
CHEMBL612565
EC50 4.48 4.48 33100.0 1
LCLC-103H cell line
CHEMBL614066
EC50 4.43 4.43 37500.0 1
A-427
CHEMBL614515
EC50 4.4 4.4 39600.0 1
MCF7
CHEMBL387
EC50 4.31 4.31 48500.0 1
HL-60
CHEMBL383
EC50 4.11 4.11 78300.0 1
DAN-G
CHEMBL614033
EC50 4.05 4.05 88100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine