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Compound Detail

CHEMBL2041931

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Cc1ccc2[nH]c(-n3cccn3)c(C3=C(Br)C(=O)NC3=O)c2c1

Basic Information

ChEMBL ID CHEMBL2041931
Phase Preclinical
Structure Type MOL
InChI Key TXOBASBKGKJADF-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

371.2
MW (Da)
2.42
ALogP
4
HBA
2
HBD
79.8
PSA (Ų)
0.68
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 C16H11BrN4O2
MW 371.19
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.99

Activity Summary

IC50 8 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16-F10
CHEMBL612656
IC50 5.1 5.1 8000.0 1
MCF7
CHEMBL387
IC50 4.82 4.82 15000.0 1
PC-3
CHEMBL390
IC50 4.58 4.58 26000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.57 4.5533 27000.0 3
LoVo
CHEMBL614721
IC50 4.57 4.57 27000.0 1
A549
CHEMBL392
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine