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Compound Detail

CHEMBL4167247

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Cc1ccc(/C=C(\C#N)n2nc3ccncc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4167247
Phase Preclinical
Structure Type MOL
InChI Key OXMIAOBVMKEGAA-MDWZMJQESA-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 -0.97

Activity Summary

EC50 9 meas. best 4.52
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 4.52 4.52 30200.0 1
HeLa
CHEMBL399
EC50 4.5 4.5 32000.0 1
DU-145
CHEMBL613508
EC50 4.47 4.47 33700.0 1
5637
CHEMBL612565
EC50 4.45 4.45 35200.0 1
LCLC-103H cell line
CHEMBL614066
EC50 4.38 4.38 41500.0 1
A-427
CHEMBL614515
EC50 4.38 4.38 41200.0 1
MCF7
CHEMBL387
EC50 4.35 4.35 44800.0 1
HL-60
CHEMBL383
EC50 4.07 4.07 85100.0 1
DAN-G
CHEMBL614033
EC50 4.04 4.04 90900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine