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Compound Detail

CHEMBL2111654

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Cc1cccc(NC(=O)N[C@H](CCC(=O)OCc2ccccc2)C(=O)N2CCN(C(=O)c3ccccc3)CC2)c1

Basic Information

ChEMBL ID CHEMBL2111654
Phase Preclinical
Structure Type MOL
InChI Key AQFOKRQZUHTMCC-HHHXNRCGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
3.99
ALogP
5
HBA
2
HBD
108.0
PSA (Ų)
0.40
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 C31H34N4O5
MW 542.64
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.16

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL3501
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholecystokinin receptor type A IC50 = 1500.0 nM 5.82 Inhibitory activity towards binding of [125I]Bolton-Hunter-CCK-8 to CCKA recepto... -

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