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Compound Detail

CHEMBL191451

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COc1cccc(-c2cc(O)c3ccc4[nH]ccc4c3n2)c1

Basic Information

ChEMBL ID CHEMBL191451
Phase Preclinical
Structure Type MOL
InChI Key NIHGSTYLBIYJGL-UHFFFAOYSA-N
7
Targets
14
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

290.3
MW (Da)
4.10
ALogP
3
HBA
2
HBD
58.1
PSA (Ų)
0.58
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 C18H14N2O2
MW 290.32
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.36

Activity Summary

IC50 14 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.16 5.28 700.0 8
MCF7
CHEMBL387
IC50 6.0 6.0 1000.0 1
OVCAR-3
CHEMBL614213
IC50 6.0 6.0 1000.0 1
HepG2
CHEMBL395
IC50 5.7 5.7 2000.0 1
IGROV-1
CHEMBL613984
IC50 5.52 5.52 3000.0 1
HUVEC
CHEMBL613979
IC50 5.24 5.24 5800.0 1
HT-29
CHEMBL384
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