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Compound Detail

CHEMBL120296

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O=C(Nc1ccccc1)NC1C(=O)N(CCC2CCCC2)c2ccccc2N(c2ccccc2F)C1=O

Basic Information

ChEMBL ID CHEMBL120296
Phase Preclinical
Structure Type MOL
InChI Key LCHUVBRBWHZIGO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.61
ALogP
3
HBA
2
HBD
81.8
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 C29H29FN4O3
MW 500.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 9.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 9.14 9.14 0.7 1
Cholecystokinin receptor type A
CHEMBL2871
Ki 7.0 7.0 100.0 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