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Compound Detail

CHEMBL2331655

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NC(=O)c1nc(C2CC2)nc2c1CN(C(=O)CCc1ccc(OC(F)(F)F)cc1)CC2

Basic Information

ChEMBL ID CHEMBL2331655
Phase Preclinical
Structure Type MOL
InChI Key MKQSXFDTQJFJRI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.4
MW (Da)
2.87
ALogP
5
HBA
1
HBD
98.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N4O3
MW 434.42
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.24

Activity Summary

EC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.55 7.96 2.8 2
Unchecked
CHEMBL612545
EC50 6.39 6.39 407.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900564 10.1021/ml300277t G-protein coupled bile acid receptor 1 2
24900564 10.1021/ml300277t No relevant target 1
24900564 10.1021/ml300277t Unchecked 1
24900564 10.1021/ml300277t Liver microsomes 1

Data from ChEMBL 36 via Core Engine