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Compound Detail

CHEMBL153760

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC12C[C@@H]3C[C@@H](C[C@@H](C3)C1Cl)C2)C(=O)N[C@H](CO)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL153760
Phase Preclinical
Structure Type MOL
InChI Key DBWPNUKBARPCAA-PXOJHVCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.1
MW (Da)
5.10
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38ClN3O4
MW 564.13
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.23

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 8.06 8.06 8.8 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.15 6.15 711.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7684452 10.1021/jm00057a005 Cholecystokinin receptor type A 1
7684452 10.1021/jm00057a005 Gastrin/cholecystokinin type B receptor 1
7684452 10.1021/jm00057a005 Unchecked 1

Data from ChEMBL 36 via Core Engine