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Compound Detail

CHEMBL489416

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COc1ccc2c(c1)C(CCNC(C)=O)CC(c1cccc(NC(C)=O)c1)C2

Basic Information

ChEMBL ID CHEMBL489416
Phase Preclinical
Structure Type MOL
InChI Key BNKULXIEJQQXDY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
3.99
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.80
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 C23H28N2O3
MW 380.49
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.37

Activity Summary

Ki 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.15 7.15 71.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 71.0 nM 7.15 Displacement of 2-[125I]iodomelatonin from human MT2 receptor stably transfected... 19329323

Literature References

PubMed DOI Target Context # Activities
19329323 10.1016/j.bmc.2009.03.023 Unchecked 3

Data from ChEMBL 36 via Core Engine