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Compound Detail

CHEMBL41105

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COc1ccc2[nH]c3c(c2c1)CC(NC(C)=O)CC3

Basic Information

ChEMBL ID CHEMBL41105
Phase Preclinical
Structure Type MOL
InChI Key ZYHIQAIGSYNAAU-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
2.17
ALogP
2
HBA
2
HBD
54.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2O2
MW 258.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 6.66
EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanophore
CHEMBL614313
EC50 7.5 7.5 32.0 1
Melatonin receptor
CHEMBL2095154
Ki 6.66 6.66 219.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484496 10.1021/jm970246n Melanophore 2
9748358 10.1021/jm9810093 Melatonin receptor 1
- 10.1016/S0960-894X(01)80566-7 Melatonin receptor 1
- 10.1016/S0960-894X(01)80566-7 Xenopus laevis 1
9484496 10.1021/jm970246n Melatonin receptor 1

Data from ChEMBL 36 via Core Engine