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Compound Detail

CHEMBL1597580

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COc1cc(/C=C(/C#N)c2nc3ccccc3[nH]2)ccc1OCC(=O)Nc1ccccc1C

Basic Information

ChEMBL ID CHEMBL1597580
Phase Preclinical
Structure Type MOL
InChI Key XVAKBFGFQSCBJZ-UYRXBGFRSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
4.96
ALogP
5
HBA
2
HBD
100.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N4O3
MW 438.49
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

EC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 5.44 5.43 3650.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine