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Compound Detail

CHEMBL4847651

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C/C(=C\Cc1c(O)c(Cl)c(C)c(C=O)c1O)CC/C(C)=C(\C)C(C)CCCO

Basic Information

ChEMBL ID CHEMBL4847651
Phase Preclinical
Structure Type MOL
InChI Key JETBAJWGTJILJO-WNBKNDGGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.0
MW (Da)
5.89
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H33ClO4
MW 408.97
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.57

Activity Summary

IC50 3 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-468
CHEMBL614335
IC50 5.12 5.12 7500.0 1
MDA-MB-231
CHEMBL400
IC50 4.92 4.92 12000.0 1
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34516133 10.1021/acs.jmedchem.1c01402 MDA-MB-231 1
34516133 10.1021/acs.jmedchem.1c01402 MDA-MB-468 1
34516133 10.1021/acs.jmedchem.1c01402 Dihydroorotate dehydrogenase (quinone), mitochondrial 1

Data from ChEMBL 36 via Core Engine