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Compound Detail

CHEMBL492270

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CCN(CC)CCOc1ccc2ccc(=O)oc2c1

Basic Information

ChEMBL ID CHEMBL492270
Phase Preclinical
Structure Type MOL
InChI Key BKPKOUGBWOHARK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

261.3
MW (Da)
2.51
ALogP
4
HBA
0
HBD
42.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19NO3
MW 261.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.53

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET EC50 = 250.0 nM 6.6 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 4
18754582 10.1021/jm800151n Ileum 1
18754582 10.1021/jm800151n Aorta 1

Data from ChEMBL 36 via Core Engine