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Compound Detail

CHEMBL191700

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CC[C@@]12OC(=O)[C@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCCl

Basic Information

ChEMBL ID CHEMBL191700
Phase Preclinical
Structure Type MOL
InChI Key OHEOUKCSOLOBHI-BFPXCNAZSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.8
MW (Da)
1.52
ALogP
4
HBA
2
HBD
75.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H22ClNO4
MW 327.81
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 2.32

Activity Summary

IC50 4 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RPMI-8226
CHEMBL614882
IC50 5.72 5.72 1900.0 1
Oryctolagus cuniculus
CHEMBL374
IC50 5.68 5.58 2100.0 2
HEK293
CHEMBL614818
IC50 5.44 5.44 3600.0 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