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Compound Detail

CHEMBL53234

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O=C(Nc1ccc(Cl)cc1)NC1N=C(c2ccccc2)c2ccccc2-n2cnnc21

Basic Information

ChEMBL ID CHEMBL53234
Phase Preclinical
Structure Type MOL
InChI Key BCHJQEZRVVANRY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.9
MW (Da)
4.59
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17ClN6O
MW 428.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.92 6.92 120.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.42 6.42 380.0 1
Unchecked
CHEMBL612545
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336017 10.1021/jm00396a028 Cholecystokinin receptor type A 1
3336017 10.1021/jm00396a028 Unchecked 1
3336017 10.1021/jm00396a028 Gastrin/cholecystokinin type B receptor 1

Data from ChEMBL 36 via Core Engine