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Compound Detail

CHEMBL1946703

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COc1ccc2cc(NC(C)=O)cc(CCNC(C)=O)c2c1

Basic Information

ChEMBL ID CHEMBL1946703
Phase Preclinical
Structure Type MOL
InChI Key YAKYIRPZWISTPN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

300.4
MW (Da)
2.49
ALogP
3
HBA
2
HBD
67.4
PSA (Ų)
0.89
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 C17H20N2O3
MW 300.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

Ki 4 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.91 6.36 124.0 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 4

Data from ChEMBL 36 via Core Engine