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Compound Detail

CHEMBL30919

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Cc1cccc(NC(=O)N[C@@H]2C[C@@H](N3CCCCCC3)c3ccccc3N(C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL30919
Phase Preclinical
Structure Type MOL
InChI Key VOTOZHKAYLGZKY-FYYLOGMGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.47
ALogP
3
HBA
2
HBD
64.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O2
MW 420.56
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.16 8.16 6.9 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.19 6.19 646.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00234-K Cholecystokinin receptor type A 1
- 10.1016/0960-894X(95)00234-K Gastrin/cholecystokinin type B receptor 1
- 10.1016/0960-894X(95)00234-K Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine