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Compound Detail

CHEMBL30701

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Cc1cccc(NC(=O)NC2N=C(c3cccc(OCC(=O)NCCCCCC(=O)NCCCOc4cccc(CN5CCCCC5)c4)c3)c3ccccc3N(C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL30701
Phase Preclinical
Structure Type MOL
InChI Key PJFKIFQLCRIBRM-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

816.0
MW (Da)
6.58
ALogP
8
HBA
4
HBD
153.7
PSA (Ų)
0.08
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H57N7O6
MW 816.02
Aromatic Rings 4
Heavy Atoms 60
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 7.5
Kd 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 7.5 7.5 32.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.5 6.5 320.0 1
Histamine H2 receptor
CHEMBL4654
Kd 6.2 6.2 631.0 1
Cholecystokinin receptor type A
CHEMBL2798
IC50 5.44 5.44 3600.0 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