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Compound Detail

CHEMBL2041930

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O=C1NC(=O)C(c2c(-n3cccn3)[nH]c3ccccc23)=C1Br

Basic Information

ChEMBL ID CHEMBL2041930
Phase Preclinical
Structure Type MOL
InChI Key DRPZWOGMVSZOOZ-UHFFFAOYSA-N
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
2.12
ALogP
4
HBA
2
HBD
79.8
PSA (Ų)
0.69
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 C15H9BrN4O2
MW 357.17
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.84

Activity Summary

IC50 8 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16-F10
CHEMBL612656
IC50 4.89 4.89 13000.0 1
LoVo
CHEMBL614721
IC50 4.62 4.62 24000.0 1
A549
CHEMBL392
IC50 4.6 4.6 25000.0 1
MCF7
CHEMBL387
IC50 4.57 4.57 27000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.57 4.56 27000.0 3
PC-3
CHEMBL390
IC50 4.57 4.57 27000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine