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Compound Detail

CHEMBL410035

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Cc1cccc(NC(=O)N[C@H]2N=C(C3CCCCC3)c3ccccc3N(C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL410035
Phase Preclinical
Structure Type MOL
InChI Key MYNLMIGJXBPKMR-JOCHJYFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.49
ALogP
3
HBA
2
HBD
73.8
PSA (Ų)
0.79
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 C24H28N4O2
MW 404.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 9.34 9.34 0.5 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.77 6.77 169.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80987-2 Gastrin/cholecystokinin type B receptor 1
- 10.1016/S0960-894X(01)80987-2 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine