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Compound Detail

CHEMBL86346

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CCc1nc2c(C)cc(C)nc2n1Cc1ccc(-c2ncccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL86346
Phase Preclinical
Structure Type MOL
InChI Key FNZWHLOBAMJQLV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.90
ALogP
7
HBA
1
HBD
98.1
PSA (Ų)
0.47
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 C23H22N8
MW 410.49
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor B IC50 = 18.0 nM 7.75 Binding affinity for rat angiotensin II receptor, type 1 15115399

Literature References

PubMed DOI Target Context # Activities
15115399 10.1021/jm031100t Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine