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Compound Detail

CHEMBL4796107

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O=C(c1cncn1Cc1ccccc1Cl)N1CCN(C2CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL4796107
Phase Preclinical
Structure Type MOL
InChI Key OBUMDWCXRJHJOD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.9
MW (Da)
4.21
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN4O
MW 392.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.46

Activity Summary

EC50 2 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.93 6.93 118.0 1
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 5.43 5.43 3690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33440321 10.1016/j.bmc.2020.115972 G-protein coupled bile acid receptor 1 2

Data from ChEMBL 36 via Core Engine