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Compound Detail

CHEMBL121021

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CSc1cccc(NC(=O)NC2C(=O)N(CCC(C)C)c3ccccc3N(c3ccccc3F)C2=O)c1

Basic Information

ChEMBL ID CHEMBL121021
Phase Preclinical
Structure Type MOL
InChI Key PMKCKRQRYYWJER-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.80
ALogP
4
HBA
2
HBD
81.8
PSA (Ų)
0.30
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 C28H29FN4O3S
MW 520.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 9.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 9.48 9.48 0.3 1
Cholecystokinin receptor type A
CHEMBL2871
Ki 7.44 7.44 36.3 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