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Compound Detail

CHEMBL4846020

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C/C(=C\Cc1c(O)c(Cl)c(C)c(C=O)c1O)CC/C=C(\C)CC[C@H](O)C(C)(C)O

Basic Information

ChEMBL ID CHEMBL4846020
Phase Preclinical
Structure Type MOL
InChI Key DVURAWKKNXOYHO-LHDPSMIPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.0
MW (Da)
5.00
ALogP
5
HBA
4
HBD
98.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H33ClO5
MW 424.97
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.10

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.43 5.43 3700.0 1
MDA-MB-468
CHEMBL614335
IC50 4.7 4.7 20000.0 1
MDA-MB-231
CHEMBL400
IC50 4.64 4.64 23000.0 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