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Compound Detail

CHEMBL390275

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O=C(CN1N=C(C2CCCCC2)c2ccccc2N(CC(=O)N2CCCC2)C1=O)Nc1cccc(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL390275
Phase Preclinical
Structure Type MOL
InChI Key UXINEYOTANXNMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
4.17
ALogP
5
HBA
2
HBD
122.6
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O5
MW 531.61
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.20

Activity Summary

Ki 1 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
Ki 7.79 7.79 16.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17536796 10.1021/jm070139l Gastrin/cholecystokinin type B receptor 1
17536796 10.1021/jm070139l Cholecystokinin receptor type A 1

Data from ChEMBL 36 via Core Engine