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Compound Detail

CHEMBL314220

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CCCCc1nc(Cl)c(C(=O)O)n1Cc1ccc(C2=C(c3nn[nH]n3)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL314220
Phase Preclinical
Structure Type MOL
InChI Key UFHFMEKLJOVCPX-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
5.01
ALogP
6
HBA
2
HBD
109.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H27ClN6O2
MW 454.96
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.41
Kd 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.92 7.92 12.0 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.41 6.41 390.0 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