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Compound Detail

CHEMBL2331643

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CCNc1nc2c(c(C(N)=O)n1)CN(C(=O)CCc1ccccc1)CC2

Basic Information

ChEMBL ID CHEMBL2331643
Phase Preclinical
Structure Type MOL
InChI Key VNYPQVUCHQJJKY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
1.52
ALogP
5
HBA
2
HBD
101.2
PSA (Ų)
0.82
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 C19H23N5O2
MW 353.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.28

Activity Summary

EC50 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.59 5.835 257.0 2

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 Liver microsomes 1
24900564 10.1021/ml300277t Unchecked 1

Data from ChEMBL 36 via Core Engine