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

CHEMBL5202191

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
CC(C)(O)c1ccc(-c2cccc(N(CC34CCC(c5noc(C(C)(C)F)n5)(CC3)CC4)C(=O)[C@H]3C[C@@](C)(O)C3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5202191
Phase Preclinical
Structure Type MOL
InChI Key MYKBYRIJFGEXHC-BYXIYGGRSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

589.8
MW (Da)
6.95
ALogP
6
HBA
2
HBD
99.7
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H44FN3O4
MW 589.75
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 7.6
IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.6 7.6 25.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.3 5.3 5000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 5.05 5.05 9000.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35704802 10.1021/acs.jmedchem.2c00165 ADMET 3
35704802 10.1021/acs.jmedchem.2c00165 Bile acid receptor 2
35704802 10.1021/acs.jmedchem.2c00165 Nuclear receptor subfamily 1 group I member 2 2
35704802 10.1021/acs.jmedchem.2c00165 Cytochrome P450 2C9 1
35704802 10.1021/acs.jmedchem.2c00165 Cytochrome P450 2C19 1

Data from ChEMBL 36 via Core Engine