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Compound Detail

CHEMBL140701

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C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)CNC1CCCCC1

Basic Information

ChEMBL ID CHEMBL140701
Phase Preclinical
Structure Type MOL
InChI Key KFLBEAYTFPCXQP-ALNAVXNJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.7
MW (Da)
5.51
ALogP
4
HBA
3
HBD
83.2
PSA (Ų)
0.45
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 C30H41N3O3
MW 491.68
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.5 6.5 314.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.48 5.48 3334.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9438020 10.1021/jm970065l Gastrin/cholecystokinin type B receptor 1
9438020 10.1021/jm970065l Cholecystokinin receptor type A 1
9438020 10.1021/jm970065l Unchecked 1

Data from ChEMBL 36 via Core Engine