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Compound Detail

CHEMBL209712

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CCCC(=O)NCC1(c2cn(C)c3ccc(OC)cc23)CC1

Basic Information

ChEMBL ID CHEMBL209712
Phase Preclinical
Structure Type MOL
InChI Key GIVWHZIVPDPHPL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
3.13
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.89
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 C18H24N2O2
MW 300.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.65

Activity Summary

Ki 2 meas. best 8.12
EC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanophore
CHEMBL614313
EC50 8.77 8.77 1.7 1
Melatonin receptor type 1B
CHEMBL1946
Ki 8.12 8.12 7.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.67 6.67 212.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759094 10.1021/jm0512544 Melatonin receptor type 1A 2
16759094 10.1021/jm0512544 Melatonin receptor type 1B 2
16759094 10.1021/jm0512544 Melanophore 2
16759094 10.1021/jm0512544 Melatonin receptor 1

Data from ChEMBL 36 via Core Engine