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

CHEMBL602894

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)OC(=O)C1=CN(C(=O)c2ccc(OCCN3CCOCC3)cc2)CC(C)(C)c2c1[nH]c1ccccc21

Basic Information

ChEMBL ID CHEMBL602894
Phase Preclinical
Structure Type MOL
InChI Key ZMUYJZWTONAUSI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
4.61
ALogP
6
HBA
1
HBD
84.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O5
MW 531.65
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.61

Activity Summary

EC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL5343
EC50 6.72 6.72 190.0 1
Bile acid receptor
CHEMBL2047
EC50 6.6 6.6 249.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.1167 hr Homo sapiens
T1/2 0.05 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20095622 10.1021/jm901650u Bile acid receptor 4
20095622 10.1021/jm901650u Liver microsomes 1
20095622 10.1021/jm901650u ADMET 1
20095622 10.1021/jm901650u No relevant target 1
20095622 10.1021/jm901650u Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine