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Compound Detail

CHEMBL92536

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CN(C)CCNC(=O)c1cccc2c1Oc1ccc(Cl)cc1O2

Basic Information

ChEMBL ID CHEMBL92536
Phase Preclinical
Structure Type MOL
InChI Key TXHSOLKXCQTHGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.8
MW (Da)
3.53
ALogP
4
HBA
1
HBD
50.8
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN2O3
MW 332.79
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 1600.0 nM 5.8 Cytotoxicity measured on wild-type P388 murine leukemia cells 1310119

Literature References

PubMed DOI Target Context # Activities
1310119 10.1021/jm00080a009 Unchecked 2
1310119 10.1021/jm00080a009 No relevant target 1
1310119 10.1021/jm00080a009 Nucleic Acid 1
1310119 10.1021/jm00080a009 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine