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Compound Detail

CHEMBL15013

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CCC(=O)NCCc1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL15013
Phase Preclinical
Structure Type MOL
InChI Key JVECKLATQPDNGE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.90
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O
MW 292.38
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.63

Activity Summary

Ki 2 meas. best 7.16
EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xenopus laevis
CHEMBL613478
EC50 7.3 7.3 50.0 1
Melatonin receptor
CHEMBL2095154
Ki 7.16 7.16 70.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80565-5 Xenopus laevis 2
- 10.1016/S0960-894X(01)80565-5 Melatonin receptor 1
9748358 10.1021/jm9810093 Melatonin receptor 1
7707316 10.1021/jm00007a010 Melatonin receptor 1
7707316 10.1021/jm00007a010 Unchecked 1

Data from ChEMBL 36 via Core Engine