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Compound Detail

CHEMBL89216

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CCCCc1nc(Cl)c(C(=O)O)n1Cc1ccc(C2=C(c3nn[nH]n3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL89216
Phase Preclinical
Structure Type MOL
InChI Key UBKAMOLGEHJARN-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
4.23
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN6O2
MW 426.91
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.51
Kd 1 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.84 7.84 14.4 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1635064 10.1021/jm00092a017 No relevant target 1
1635064 10.1021/jm00092a017 Type-1 angiotensin II receptor B 1
1635064 10.1021/jm00092a017 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine