Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4854654

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C/C(=C\C[C@@]1(C)[C@H](C)CCC(=O)[C@@H]1C)[C@@H](O)Cc1c(O)c(Cl)c(C)c(C=O)c1O

Basic Information

ChEMBL ID CHEMBL4854654
Phase Preclinical
Structure Type MOL
InChI Key BOOMDDPJDDUVDC-BZGAIODRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
4.75
ALogP
5
HBA
3
HBD
94.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31ClO5
MW 422.95
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.27

Activity Summary

IC50 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydroorotate dehydrogenase (quinone), mitochondrial
CHEMBL1966
IC50 5.33 5.33 4700.0 1
MDA-MB-468
CHEMBL614335
IC50 4.82 4.82 15000.0 1
MDA-MB-231
CHEMBL400
IC50 4.39 4.39 41000.0 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