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Compound Detail

CHEMBL4203868

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CCc1c2cc(Br)ccc2n2cc(Cc3ccccc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4203868
Phase Preclinical
Structure Type MOL
InChI Key HZAVMIHPFRUSSE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

381.3
MW (Da)
4.70
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.55
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 C20H17BrN2O
MW 381.27
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.49

Activity Summary

IC50 6 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.47 5.47 3400.0 1
MCF7
CHEMBL387
IC50 5.44 5.44 3600.0 1
A549
CHEMBL392
IC50 5.35 5.35 4500.0 1
MIA PaCa-2
CHEMBL614725
IC50 5.34 5.34 4600.0 1
HT-29
CHEMBL384
IC50 5.32 5.32 4800.0 1
Unchecked
CHEMBL612545
IC50 5.19 5.19 6440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine