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Compound Detail

CHEMBL204143

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Nc1cccc(-c2cc(O)c3c(ccc4[nH]ccc43)n2)c1

Basic Information

ChEMBL ID CHEMBL204143
Phase Preclinical
Structure Type MOL
InChI Key HMCBVGYLCYVQHH-UHFFFAOYSA-N
9
Targets
9
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.67
ALogP
3
HBA
3
HBD
74.9
PSA (Ų)
0.46
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 C17H13N3O
MW 275.31
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness -0.27

Activity Summary

IC50 9 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.16 5.16 7000.0 1
PT-45
CHEMBL612586
IC50 5.1 5.1 8000.0 1
MCF7
CHEMBL387
IC50 4.82 4.82 15000.0 1
A549
CHEMBL392
IC50 4.52 4.52 30000.0 1
HepG2
CHEMBL395
IC50 4.52 4.52 30000.0 1
ARO
CHEMBL612590
IC50 4.52 4.52 30000.0 1
4T1
CHEMBL612589
IC50 4.3 4.3 50000.0 1
NCI-H295R
CHEMBL612593
IC50 4.3 4.3 50000.0 1
OVCAR-3
CHEMBL614213
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine