Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL170275

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(NC(=O)N[C@@H]2N=C(c3ccccc3)c3ccccc3N(C)C2=O)cc1Nc1nn[nH]n1

Basic Information

ChEMBL ID CHEMBL170275
Phase Preclinical
Structure Type MOL
InChI Key HCOILVMPQWKLPU-QFIPXVFZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
3.21
ALogP
7
HBA
4
HBD
140.3
PSA (Ų)
0.35
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 C25H23N9O2
MW 481.52
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.96 8.96 1.1 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