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Compound Detail

CHEMBL5559067

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CCn1cc(C(=O)O)c2ccc(N3CCC4(CC3)CC(COCc3c(-c5ccccc5OC(F)(F)F)noc3C3CC3)C4)cc21

Basic Information

ChEMBL ID CHEMBL5559067
Phase Preclinical
Structure Type MOL
InChI Key SAKQVSXXZNXIAW-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
9
Publications
0
Known Names

Molecular Properties

623.7
MW (Da)
8.00
ALogP
7
HBA
1
HBD
90.0
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36F3N3O5
MW 623.67
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -0.62

Activity Summary

EC50 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 10.0 8.165 0.1 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 18.0 ng.hr.mL-1 Mus musculus
F 1.2 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38547240 10.1021/acs.jmedchem.3c02304 Mus musculus 33
38547240 10.1021/acs.jmedchem.3c02304 ADMET 13
38547240 10.1021/acs.jmedchem.3c02304 Bile acid receptor 3
38547240 10.1021/acs.jmedchem.3c02304 Unchecked 2
38547240 10.1021/acs.jmedchem.3c02304 Thyroid hormone receptor beta 1
38547240 10.1021/acs.jmedchem.3c02304 Peroxisome proliferator-activated receptor alpha 1
38547240 10.1021/acs.jmedchem.3c02304 Peroxisome proliferator-activated receptor delta 1
38547240 10.1021/acs.jmedchem.3c02304 Peroxisome proliferator-activated receptor gamma 1
38547240 10.1021/acs.jmedchem.3c02304 G-protein coupled bile acid receptor 1 1

Data from ChEMBL 36 via Core Engine