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Compound Detail

CHEMBL2331644

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CCNc1nc2c(c(C(N)=O)n1)CN(C(=O)CCc1ccc(C)cc1)CC2

Basic Information

ChEMBL ID CHEMBL2331644
Phase Preclinical
Structure Type MOL
InChI Key TYYUCXQFCCAEAG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.83
ALogP
5
HBA
2
HBD
101.2
PSA (Ų)
0.81
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 C20H25N5O2
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.32

Activity Summary

EC50 3 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.11 6.265 78.0 2
Unchecked
CHEMBL612545
EC50 5.24 5.24 5800.0 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 Unchecked 1
24900564 10.1021/ml300277t Liver microsomes 1

Data from ChEMBL 36 via Core Engine