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Compound Detail

CHEMBL2115177

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Cc1ccccc1NC(=O)NCCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@H](CC(=O)O)C(=O)N(C)[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2115177
Phase Preclinical
Structure Type BOTH
InChI Key KNHCBYMGWWTGSO-KFIZHRIMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

841.0
MW (Da)
3.90
ALogP
8
HBA
8
HBD
254.2
PSA (Ų)
0.06
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H56N8O9
MW 840.98
Aromatic Rings 4
Heavy Atoms 61
NP-Likeness -0.40

Activity Summary

Ki 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
Ki 9.28 9.28 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10882360 10.1021/jm990252e Cholecystokinin receptor type A 1
10882360 10.1021/jm990252e Gastrin/cholecystokinin type B receptor 1
10882360 10.1021/jm990252e Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine