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Compound Detail

CHEMBL3351012

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C[C@@H]1CCCC[C@H]1OC(=O)NC(C)(Cc1c[nH]c2ccccc12)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3351012
Phase Preclinical
Structure Type MOL
InChI Key FXGXACULFSOLBO-ANTKQEHZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

461.6
MW (Da)
5.13
ALogP
3
HBA
3
HBD
83.2
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N3O3
MW 461.61
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.18

Activity Summary

Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
Ki 6.87 6.87 134.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578483 10.1021/jm00087a011 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine