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Compound Detail

CHEMBL1946708

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COc1cc(CCNC(C)=O)c2ccccc2c1

Basic Information

ChEMBL ID CHEMBL1946708
Phase Preclinical
Structure Type MOL
InChI Key DHHQTOAGAUAJTF-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.53
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO2
MW 243.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.44

Activity Summary

Ki 4 meas. best 8.92
EC50 2 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 8.94 8.31 1.1 2
Unchecked
CHEMBL612545
Ki 8.92 8.84 1.2 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22301214 10.1016/j.ejmech.2012.01.027 Unchecked 8

Data from ChEMBL 36 via Core Engine