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Compound Detail

CHEMBL331975

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CN(C)c1cccc(NC(=O)NC2C(=O)N(CCC(C)(C)C)c3ccccc3N(c3ccccc3)C2=O)c1

Basic Information

ChEMBL ID CHEMBL331975
Phase Preclinical
Structure Type MOL
InChI Key MPSLKVRMDJEJGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
5.39
ALogP
4
HBA
2
HBD
85.0
PSA (Ų)
0.43
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N5O3
MW 513.64
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 9.52 9.52 0.3 1
Cholecystokinin receptor type A
CHEMBL2871
Ki 7.65 7.65 22.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11020274 10.1021/jm990967h Cholecystokinin receptor type A 1
11020274 10.1021/jm990967h Gastrin/cholecystokinin type B receptor 1
11020274 10.1021/jm990967h Unchecked 1

Data from ChEMBL 36 via Core Engine