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Compound Detail

CHEMBL4212603

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CCc1c2cc(Cl)ccc2n2cc(Cc3ccc(Cl)cc3)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL4212603
Phase Preclinical
Structure Type MOL
InChI Key RICCDGIHZVGILK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

371.3
MW (Da)
5.24
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16Cl2N2O
MW 371.27
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.62

Activity Summary

IC50 6 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.11 5.11 7770.0 1
PC-3
CHEMBL390
IC50 4.8 4.8 15800.0 1
MCF7
CHEMBL387
IC50 4.58 4.58 26500.0 1
HT-29
CHEMBL384
IC50 4.56 4.56 27800.0 1
A549
CHEMBL392
IC50 4.55 4.55 27900.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.47 4.47 33700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine