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Compound Detail

CHEMBL4646660

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Cc1cccc(Nc2nc3ccccc3nc2Nc2cccc(C)c2C)c1C

Basic Information

ChEMBL ID CHEMBL4646660
Phase Preclinical
Structure Type MOL
InChI Key BZHDHWFMCPZEBF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
6.35
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4
MW 368.48
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LNCaP C4-2
CHEMBL4296460
IC50 4.75 4.75 17600.0 1
PC-3
CHEMBL390
IC50 4.61 4.61 24800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32421328 10.1021/acs.jmedchem.0c00475 Baculoviral IAP repeat-containing protein 5 3
32421328 10.1021/acs.jmedchem.0c00475 PC-3 1
32421328 10.1021/acs.jmedchem.0c00475 LNCaP C4-2 1

Data from ChEMBL 36 via Core Engine