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Compound Detail

CHEMBL301740

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O=C(NCC12CC3CC(CC(C3)C1)C2)C1C2c3ccccc3C(c3ccccc32)C1C(=O)N1CCC[C@@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL301740
Phase Preclinical
Structure Type MOL
InChI Key AXQTVYXHMODLGF-RAFCNTFUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.7
MW (Da)
4.92
ALogP
3
HBA
2
HBD
86.7
PSA (Ų)
0.57
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H38N2O4
MW 538.69
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.27

Activity Summary

Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
Ki 6.05 6.05 891.2 1
Cholecystokinin receptor type A
CHEMBL3501
Ki 5.09 5.09 8128.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8627604 10.1021/jm9508907 Gastrin/cholecystokinin type B receptor 1
8627604 10.1021/jm9508907 Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine