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Compound Detail

CHEMBL430451

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CC(C)N(C(=O)CN1C(=O)C(C)(Cc2n[nH]c3ccccc23)C(=O)N(c2ccccc2)c2ccccc21)c1ccccc1

Basic Information

ChEMBL ID CHEMBL430451
Phase Preclinical
Structure Type MOL
InChI Key XTYJISWOPRQVIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

571.7
MW (Da)
6.26
ALogP
4
HBA
1
HBD
89.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33N5O3
MW 571.68
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL1901
IC50 6.92 6.92 120.2 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 5.58 5.58 2630.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709093 10.1021/jm960249k Cavia porcellus 2
8709093 10.1021/jm960249k Cholecystokinin receptor type A 1
8709093 10.1021/jm960249k Gastrin/cholecystokinin type B receptor 1
8709093 10.1021/jm960249k Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine