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Compound Detail

CHEMBL365537

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C[C@@]12OC(=O)[C@]1([C@@H](O)[C@H]1CCC[C@H]3O[C@@H]13)NC(=O)[C@@H]2CCCl

Basic Information

ChEMBL ID CHEMBL365537
Phase Preclinical
Structure Type MOL
InChI Key CXNRGIPBRZESTB-YITUOYTISA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.8
MW (Da)
0.34
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.44
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 C15H20ClNO5
MW 329.78
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.52

Activity Summary

IC50 5 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 8.2 7.16 6.3 3
RPMI-8226
CHEMBL614882
IC50 7.5 7.5 32.0 1
HEK293
CHEMBL614818
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15916417 10.1021/jm048995+ Oryctolagus cuniculus 3
15916417 10.1021/jm048995+ RPMI-8226 1
15916417 10.1021/jm048995+ HEK293 1

Data from ChEMBL 36 via Core Engine