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

CHEMBL5199184

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
O=C(C1CCOCC1)N(CC12CCC(c3nc(C4CC4)no3)(CC1)CC2)c1cccc(-c2nc(C3CC3)no2)c1

Basic Information

ChEMBL ID CHEMBL5199184
Phase Preclinical
Structure Type MOL
InChI Key VOXSAHXZYHFEFQ-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
5.93
ALogP
8
HBA
0
HBD
107.4
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O4
MW 543.67
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 6.94
IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.94 6.94 114.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 6.0 6.0 1000.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.7 5.7 2000.0 1
Cytochrome P450 2C19
CHEMBL3622
IC50 4.7 4.7 20000.0 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