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Compound Detail

CHEMBL1173497

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O=C(Cn1nc2ccccc2n1)NC[C@@H]1CCCN2CCCC[C@H]12

Basic Information

ChEMBL ID CHEMBL1173497
Phase Preclinical
Structure Type MOL
InChI Key BZZIRZQSEPNIBV-WMLDXEAASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.81
ALogP
5
HBA
1
HBD
63.0
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25N5O
MW 327.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.92

Activity Summary

EC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 35.0 nM 7.46 Negative inotropic activity against potassium-induced contraction in guinea pig ... 20509610

Literature References

PubMed DOI Target Context # Activities
20509610 10.1021/jm100298d NON-PROTEIN TARGET 4
20509610 10.1021/jm100298d Aorta 1

Data from ChEMBL 36 via Core Engine