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Compound Detail

CHEMBL30195

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Cc1cccc(NC(=O)NC2N=C(c3ccccc3)c3ccccc3N(CC(=O)NCCCOc3cccc(CN4CCCCC4)c3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL30195
Phase Preclinical
Structure Type MOL
InChI Key TWFDBVKIWAXYPQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

672.8
MW (Da)
5.90
ALogP
6
HBA
3
HBD
115.4
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H44N6O4
MW 672.83
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.81 6.81 155.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.27 6.27 540.0 1
Cholecystokinin receptor type A
CHEMBL2798
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00248-X Gastrin/cholecystokinin type B receptor 2
- 10.1016/S0960-894X(96)00248-X Cholecystokinin receptor type A 1
- 10.1016/S0960-894X(96)00248-X Cholecystokinin receptor 1
- 10.1016/S0960-894X(96)00248-X Histamine H2 receptor 1

Data from ChEMBL 36 via Core Engine