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Compound Detail

CHEMBL4159334

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COc1ccc(/C=C(\C#N)n2nc3ccncc3n2)cc1

Basic Information

ChEMBL ID CHEMBL4159334
Phase Preclinical
Structure Type MOL
InChI Key QWSWHTDZIPCCQT-XYOKQWHBSA-N
9
Targets
10
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
2.36
ALogP
6
HBA
0
HBD
76.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11N5O
MW 277.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

EC50 9 meas. best 4.39
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
EC50 4.39 4.39 41100.0 1
CCRF-CEM
CHEMBL382
EC50 4.36 4.36 43600.0 1
HeLa
CHEMBL399
EC50 4.36 4.36 44100.0 1
5637
CHEMBL612565
EC50 4.3 4.3 50600.0 1
A-427
CHEMBL614515
EC50 4.28 4.28 52100.0 1
LCLC-103H cell line
CHEMBL614066
EC50 4.24 4.24 57700.0 1
HL-60
CHEMBL383
EC50 4.14 4.14 72800.0 1
MCF7
CHEMBL387
EC50 4.11 4.11 77300.0 1
DAN-G
CHEMBL614033
EC50 4.0 4.0 98800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine