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Compound Detail

CHEMBL280502

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O=C(NC(Cc1c[nH]c2ccccc12)NC(=O)C(CO)Cc1ccccc1)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Basic Information

ChEMBL ID CHEMBL280502
Phase Preclinical
Structure Type MOL
InChI Key CVSZKOWGWJDIKP-ZEWZGCCISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.55
ALogP
4
HBA
4
HBD
103.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O4
MW 515.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.5 6.5 317.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573640 10.1021/jm00086a017 Cholecystokinin receptor type A 1
1573640 10.1021/jm00086a017 Gastrin/cholecystokinin type B receptor 1
1573640 10.1021/jm00086a017 Unchecked 1

Data from ChEMBL 36 via Core Engine