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Compound Detail

CHEMBL477835

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CNc1cccc(-c2cc(CCNC(C)=O)c3cc(OC)ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL477835
Phase Preclinical
Structure Type MOL
InChI Key KJPNZAVCWIDJKT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
4.24
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.70
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 C22H24N2O2
MW 348.45
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 9.29
EC50 1 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melatonin receptor type 1B
CHEMBL1946
EC50 9.3 9.3 0.5 1
Melatonin receptor type 1B
CHEMBL1946
Ki 9.29 9.29 0.5 1
Melatonin receptor type 1A
CHEMBL1945
Ki 7.08 7.08 82.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18778943 10.1016/j.bmc.2008.08.052 Melatonin receptor type 1B 5
18778943 10.1016/j.bmc.2008.08.052 Melatonin receptor type 1A 1
18778943 10.1016/j.bmc.2008.08.052 Unchecked 1

Data from ChEMBL 36 via Core Engine