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Compound Detail

CHEMBL4635241

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Cc1oc2c(c1C(=O)NCCCN1CCOCC1)C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL4635241
Phase Preclinical
Structure Type MOL
InChI Key KSQGEMAVXDJMPG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
1.82
ALogP
6
HBA
1
HBD
88.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O5
MW 382.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H1975
CHEMBL614348
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NCI-H1975 IC50 = 80.0 nM 7.1 Antiproliferative activity against human NCI-H1975 cells assessed as reduction i... 32125853

Literature References

PubMed DOI Target Context # Activities
32125853 10.1021/acs.jmedchem.9b01783 NCI-H1975 1

Data from ChEMBL 36 via Core Engine