Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4170633

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(/C=C(\C#N)n2nnc3ccncc32)cc1

Basic Information

ChEMBL ID CHEMBL4170633
Phase Preclinical
Structure Type MOL
InChI Key GEAKFMNOVXPFFO-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 -1.49

Activity Summary

EC50 9 meas. best 5.12
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LCLC-103H cell line
CHEMBL614066
EC50 5.12 5.12 7500.0 1
CCRF-CEM
CHEMBL382
EC50 5.11 5.11 7800.0 1
DU-145
CHEMBL613508
EC50 5.09 5.09 8200.0 1
HeLa
CHEMBL399
EC50 5.02 5.02 9500.0 1
A-427
CHEMBL614515
EC50 5.0 5.0 9900.0 1
5637
CHEMBL612565
EC50 4.97 4.97 10600.0 1
MCF7
CHEMBL387
EC50 4.55 4.55 28200.0 1
HL-60
CHEMBL383
EC50 4.41 4.41 39300.0 1
DAN-G
CHEMBL614033
EC50 4.38 4.38 41400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine