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Compound Detail

CHEMBL206471

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COc1ccc2c(c1)c(C1(CNC(=O)C3CC3)CCCC1)cn2C

Basic Information

ChEMBL ID CHEMBL206471
Phase Preclinical
Structure Type MOL
InChI Key KTPQYVCIQCBLCF-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.52
ALogP
3
HBA
1
HBD
43.3
PSA (Ų)
0.91
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 C20H26N2O2
MW 326.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 6.59
IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
Ki 6.59 6.59 257.0 1
Melatonin receptor type 1A
CHEMBL1945
Ki 6.33 6.33 468.0 1
Melanophore
CHEMBL614313
IC50 5.93 5.93 1175.0 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