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Compound Detail

CHEMBL349402

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O=C1c2cccc3cc4ccccc4c(c23)C(=O)N1CCNCCO

Basic Information

ChEMBL ID CHEMBL349402
Phase Preclinical
Structure Type MOL
InChI Key GWZMPDDQYLCEJQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.17
ALogP
4
HBA
2
HBD
69.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O3
MW 334.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.34

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.75 7.57 18.0 2
Unchecked
CHEMBL612545
IC50 7.17 7.17 67.0 1
OVCAR-3
CHEMBL614213
IC50 7.09 7.09 81.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.03 6.03 943.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8459403 10.1021/jm00058a014 Unchecked 2
8459403 10.1021/jm00058a014 L1210 2
8459403 10.1021/jm00058a014 OVCAR-3 1
8459403 10.1021/jm00058a014 NON-PROTEIN TARGET 1
8459403 10.1021/jm00058a014 ADMET 1

Data from ChEMBL 36 via Core Engine