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Compound Detail

CHEMBL4854950

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

Basic Information

ChEMBL ID CHEMBL4854950
Phase Preclinical
Structure Type MOL
InChI Key XWTKITNQWMVMHM-ZCDMIVMPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.9
MW (Da)
5.80
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.34
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 C23H31ClO4
MW 406.95
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.28

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 6.41 6.41 390.0 1
MDA-MB-468
CHEMBL614335
IC50 5.77 5.77 1700.0 1
MDA-MB-231
CHEMBL400
IC50 5.48 5.48 3300.0 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