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Compound Detail

CHEMBL102461

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Cc1cccc(NC(=O)N[C@H](CCCc2ccccc2)C(=O)N2CCC(C(=O)c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL102461
Phase Preclinical
Structure Type MOL
InChI Key YZVTUICBOAZLFP-MUUNZHRXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.63
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H35N3O3
MW 497.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.96 5.96 1100.0 1
Cholecystokinin receptor type A
CHEMBL3501
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00537-3 Gastrin/cholecystokinin type B receptor 1
- 10.1016/0960-894X(95)00537-3 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine