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Compound Detail

CHEMBL296381

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CN(CCO)CCNc1cccc2c1C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL296381
Phase Preclinical
Structure Type MOL
InChI Key KBPJUKCBTJHJRY-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
1.80
ALogP
5
HBA
2
HBD
69.6
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O3
MW 324.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 7 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 6.0 5.96 1000.0 2
CH1
CHEMBL614455
IC50 5.55 5.545 2800.0 2
A2780
CHEMBL614004
IC50 5.47 5.425 3400.0 2
SK-OV-3
CHEMBL614925
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027879 10.1021/jm031070u A2780 2
15027879 10.1021/jm031070u Homo sapiens 2
15027879 10.1021/jm031070u CH1 2
15027879 10.1021/jm031070u SK-OV-3 1

Data from ChEMBL 36 via Core Engine