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Compound Detail

CHEMBL220082

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Cc1cc(N)cc(C)c1OC[C@H]1CCCN2CCCC[C@H]12

Basic Information

ChEMBL ID CHEMBL220082
Phase Preclinical
Structure Type MOL
InChI Key WVRTWUOXVPAVOS-NVXWUHKLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
3.53
ALogP
3
HBA
1
HBD
38.5
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N2O
MW 288.44
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.04

Activity Summary

EC50 1 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.2 6.2 630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 630.0 nM 6.2 Negative inotropic activity assessed as decrease in developed tension in isolate... 17228875

Literature References

PubMed DOI Target Context # Activities
17228875 10.1021/jm060878m NON-PROTEIN TARGET 4
17228875 10.1021/jm060878m Aorta 1

Data from ChEMBL 36 via Core Engine