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Compound Detail

CHEMBL286442

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O=C(NC(Cc1c[nH]c2ccccc12)C1CN=C(CCc2ccccc2)S1)OC1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2

Basic Information

ChEMBL ID CHEMBL286442
Phase Preclinical
Structure Type MOL
InChI Key CRIJAXYSHKSTJF-MOZVBDIPSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
6.78
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.34
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O2S
MW 527.73
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.09

Activity Summary

IC50 4 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL2854
IC50 6.9 6.525 125.0 2
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.6 5.595 2510.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1573640 10.1021/jm00086a017 Cholecystokinin receptor type A 2
1573640 10.1021/jm00086a017 Gastrin/cholecystokinin type B receptor 2
1573640 10.1021/jm00086a017 Unchecked 2

Data from ChEMBL 36 via Core Engine