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Compound Detail

CHEMBL422604

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Cc1cccc(NC(=O)N[C@@H]2N=C(c3ccccn3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

Basic Information

ChEMBL ID CHEMBL422604
Phase Preclinical
Structure Type MOL
InChI Key OCWLXZANZZFWCX-VWLOTQADSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
4.34
ALogP
5
HBA
2
HBD
103.8
PSA (Ų)
0.56
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 C28H29N5O3
MW 483.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 9.36 9.36 0.4 1
Cholecystokinin receptor type A
CHEMBL2871
IC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022799 10.1021/jm960669+ Rattus norvegicus 2
9022799 10.1021/jm960669+ Canis familiaris 2
9022799 10.1021/jm960669+ Gastrin/cholecystokinin type B receptor 1
9022799 10.1021/jm960669+ Cholecystokinin receptor type A 1
9022799 10.1021/jm960669+ Cholecystokinin receptor 1

Data from ChEMBL 36 via Core Engine