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Compound Detail

CHEMBL113387

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O=C1c2nccc(Cl)c2-c2nc3ccccc3c3ccnc1c23

Basic Information

ChEMBL ID CHEMBL113387
Phase Preclinical
Structure Type MOL
InChI Key LWXZWXHVVUIXRN-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

317.7
MW (Da)
4.04
ALogP
4
HBA
0
HBD
55.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H8ClN3O
MW 317.74
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.31

Activity Summary

IC50 12 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 8.15 8.15 7.0 1
U-87 MG
CHEMBL614247
IC50 7.7 7.7 20.0 1
LoVo
CHEMBL614721
IC50 7.3 7.3 50.0 1
MCF7
CHEMBL387
IC50 7.1 7.1 80.0 1
Unchecked
CHEMBL612545
IC50 7.05 6.21 90.0 2
J82
CHEMBL614586
IC50 7.05 7.05 90.0 1
HCT-15
CHEMBL612263
IC50 7.0 7.0 100.0 1
U373 MG
CHEMBL615024
IC50 7.0 7.0 100.0 1
PC-3
CHEMBL390
IC50 6.3 6.3 500.0 1
A-427
CHEMBL614515
IC50 6.05 6.05 900.0 1
T47D
CHEMBL614361
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine