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Compound Detail

CHEMBL2041913

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COc1ccc2[nH]c3c(c4c(n5cccc35)C(=O)N(C)C4=O)c2c1

Basic Information

ChEMBL ID CHEMBL2041913
Phase Preclinical
Structure Type MOL
InChI Key AKMRCERRXJPXPU-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.3
MW (Da)
2.81
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.55
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 C18H13N3O3
MW 319.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.32

Activity Summary

IC50 7 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16-F10
CHEMBL612656
IC50 4.57 4.57 27000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.55 4.345 28000.0 2
MCF7
CHEMBL387
IC50 4.44 4.44 36000.0 1
A549
CHEMBL392
IC50 4.44 4.44 36000.0 1
LoVo
CHEMBL614721
IC50 4.4 4.4 40000.0 1
PC-3
CHEMBL390
IC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine