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Compound Detail

CHEMBL353509

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Cc1ccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(C)C2=O)cc1N(C)c1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL353509
Phase Preclinical
Structure Type MOL
InChI Key GSESSLUFFYEVQL-QHCPKHFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.24
ALogP
7
HBA
3
HBD
131.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N9O2
MW 495.55
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 7.7 7.7 20.0 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8632408 10.1021/jm9506736 No relevant target 2
8632408 10.1021/jm9506736 Cholecystokinin receptor type A 1
8632408 10.1021/jm9506736 Gastrin/cholecystokinin type B receptor 1
8632408 10.1021/jm9506736 ADMET 1

Data from ChEMBL 36 via Core Engine