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Compound Detail

CHEMBL308603

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CN(C)CCN1C(=O)c2cccc3nc(Cl)cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL308603
Phase Preclinical
Structure Type MOL
InChI Key HNPVBPJZVXXTPO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
2.05
ALogP
4
HBA
0
HBD
53.5
PSA (Ų)
0.64
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 C15H14ClN3O2
MW 303.75
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.13

Activity Summary

IC50 6 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 5.24 5.24 5700.0 2
HeLa
CHEMBL399
IC50 5.17 5.17 6800.0 1
PC-3
CHEMBL390
IC50 4.85 4.85 14050.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15084122 10.1021/jm0310784 HT-29 2
15084122 10.1021/jm0310784 HeLa 2
15084122 10.1021/jm0310784 PC-3 2

Data from ChEMBL 36 via Core Engine