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Compound Detail

CHEMBL357502

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Cc1cccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(CC(=O)C3CCCC3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL357502
Phase Preclinical
Structure Type MOL
InChI Key CNBCNQRFXCKGJF-NDEPHWFRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
5.09
ALogP
4
HBA
2
HBD
90.9
PSA (Ų)
0.50
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 C30H30N4O3
MW 494.60
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 10.15 10.15 0.1 1
Cholecystokinin receptor type A
CHEMBL1901
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00556-9 Rattus norvegicus 3
- 10.1016/0960-894X(95)00556-9 Gastrin/cholecystokinin type B receptor 1
- 10.1016/0960-894X(95)00556-9 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine