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Compound Detail

CHEMBL377871

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

Basic Information

ChEMBL ID CHEMBL377871
Phase Preclinical
Structure Type MOL
InChI Key HQKBGAXBQQUIAF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

286.4
MW (Da)
2.74
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.92
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 C17H22N2O2
MW 286.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.74

Activity Summary

Ki 2 meas. best 7.41
EC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanophore
CHEMBL614313
EC50 8.17 8.17 6.8 1
Melatonin receptor type 1B
CHEMBL1946
Ki 7.41 7.41 39.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine