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Compound Detail

CHEMBL298705

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Cc1nnc2n1-c1ccccc1C(c1ccccc1)=NC2NC(=O)Nc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL298705
Phase Preclinical
Structure Type MOL
InChI Key RTGLAMAOLAQYOY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
4.90
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.47
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 C24H19ClN6O
MW 442.91
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.05

Activity Summary

IC50 3 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholecystokinin receptor type A
CHEMBL2871
IC50 7.09 7.09 82.0 1
Unchecked
CHEMBL612545
IC50 6.92 6.92 120.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 6.42 6.42 380.0 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