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Compound Detail

CHEMBL332873

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O=C(O)C1C2c3ccccc3C(c3ccccc32)C1C(=O)NCC1C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL332873
Phase Preclinical
Structure Type MOL
InChI Key GGWIMKUMRZRPQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.78
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31NO3
MW 441.57
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.01

Activity Summary

Ki 2 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
Ki 6.27 6.27 537.0 1
Cholecystokinin receptor type A
CHEMBL3501
Ki 5.08 5.08 8317.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7966125 10.1021/jm00048a001 Rattus norvegicus 1
7966125 10.1021/jm00048a001 Gastrin/cholecystokinin type B receptor 1
7966125 10.1021/jm00048a001 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine