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Compound Detail

CHEMBL523664

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Cc1cc(C(C)(C)C)cc(C)c1NC(=O)CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL523664
Phase Preclinical
Structure Type MOL
InChI Key UCZNDMAYUPAOQC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.4
MW (Da)
2.87
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.93
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 C18H28N2O2
MW 304.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.83

Activity Summary

EC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.08 6.08 840.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 840.0 nM 6.08 Negative inotropic activity in guinea pig left atrium assessed as decrease in at... 18754582

Literature References

PubMed DOI Target Context # Activities
18754582 10.1021/jm800151n NON-PROTEIN TARGET 3
18754582 10.1021/jm800151n Aorta 1

Data from ChEMBL 36 via Core Engine