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Compound Detail

CHEMBL314149

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CCCCc1nc(Cl)c(CO)n1Cc1ccc(C2=C(c3nn[nH]n3)CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL314149
Phase Preclinical
Structure Type MOL
InChI Key HNGCRAXRWVPURO-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.9
MW (Da)
4.42
ALogP
6
HBA
2
HBD
92.5
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 C22H27ClN6O
MW 426.95
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.85

Activity Summary

IC50 1 meas. best 5.5
Kd 1 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 6.89 6.89 128.8 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 5.5 5.5 3200.0 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