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Compound Detail

CHEMBL145682

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COc1ccc(C(=O)/C=C/c2ccc(C#N)cc2)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL145682
Phase Preclinical
Structure Type MOL
InChI Key NSQNICWEQKVAFQ-CSKARUKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

323.4
MW (Da)
3.48
ALogP
5
HBA
0
HBD
68.5
PSA (Ų)
0.60
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 C19H17NO4
MW 323.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 5.27 5.27 5400.0 1
Leishmania donovani
CHEMBL367
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9822551 10.1021/jm980410m Leishmania donovani 1
9822551 10.1021/jm980410m ADMET 1
22310230 10.1016/j.bmcl.2011.12.141 Androgen receptor 1

Data from ChEMBL 36 via Core Engine