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Compound Detail

CHEMBL387906

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Cn1c2nc(-c3ccccc3)nc(=O)c-2cc2ccccc21

Basic Information

ChEMBL ID CHEMBL387906
Phase Preclinical
Structure Type MOL
InChI Key OBMCJWMPRPCDFM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
3.10
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13N3O
MW 287.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.83

Activity Summary

IC50 5 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-431
CHEMBL614069
IC50 5.84 5.84 1440.0 1
HCT-116
CHEMBL394
IC50 5.68 5.68 2110.0 1
NCI-H460
CHEMBL396
IC50 5.65 5.65 2230.0 1
KB
CHEMBL398
IC50 5.63 5.63 2330.0 1
CCRF-HSB-2
CHEMBL614541
IC50 4.93 4.93 11830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine