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Compound Detail

CHEMBL2041925

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COc1ccc2[nH]c(-c3ccc[nH]3)c(C3CC(=O)NC3=O)c2c1

Basic Information

ChEMBL ID CHEMBL2041925
Phase Preclinical
Structure Type MOL
InChI Key TVMZPRZOIQCBCL-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

309.3
MW (Da)
2.30
ALogP
3
HBA
3
HBD
87.0
PSA (Ų)
0.65
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 C17H15N3O3
MW 309.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.01

Activity Summary

IC50 8 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16-F10
CHEMBL612656
IC50 6.22 6.22 600.0 1
A549
CHEMBL392
IC50 5.4 5.4 4000.0 1
LoVo
CHEMBL614721
IC50 5.4 5.4 4000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.22 4.7733 6000.0 3
PC-3
CHEMBL390
IC50 5.22 5.22 6000.0 1
MCF7
CHEMBL387
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine