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Compound Detail

CHEMBL299523

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Cc1cccc2c1N(CC(=O)N1CC3CCC(CC3)C1)C(=O)C(NC(=O)Nc1cccc(Br)c1)N=C2c1ccccc1F

Basic Information

ChEMBL ID CHEMBL299523
Phase Preclinical
Structure Type MOL
InChI Key ODWPMVMBQIAKRA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

646.6
MW (Da)
5.88
ALogP
4
HBA
2
HBD
94.1
PSA (Ų)
0.36
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33BrFN5O3
MW 646.56
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.74 8.74 1.8 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 8.29 8.29 5.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00609-9 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(96)00609-9 Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(96)00609-9 Unchecked 1

Data from ChEMBL 36 via Core Engine