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Compound Detail

CHEMBL2111550

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Cc1cccc(N2C(=O)C[C@H]3[C@H](NC(=O)[C@H](Cc4c[nH]c5ccccc45)NC(=O)OC(C)(C)C)CCCN3C2=O)c1

Basic Information

ChEMBL ID CHEMBL2111550
Phase Preclinical
Structure Type MOL
InChI Key FGPHKRIEFIBUOS-ZNZIZOMTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

559.7
MW (Da)
4.42
ALogP
5
HBA
3
HBD
123.8
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N5O5
MW 559.67
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 8.4 8.4 4.0 1
Rattus norvegicus
CHEMBL376
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11405658 10.1021/jm010813d Cholecystokinin receptor type A 1
11405658 10.1021/jm010813d Gastrin/cholecystokinin type B receptor 1
11405658 10.1021/jm010813d Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine