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Compound Detail

CHEMBL1991679

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C#CCn1cc(/C=N/NC(=O)COc2cccc3cccnc23)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1991679
Phase Preclinical
Structure Type MOL
InChI Key LONDBUMELLWCNR-AFUMVMLFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
3.35
ALogP
5
HBA
1
HBD
68.5
PSA (Ų)
0.32
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 C23H18N4O2
MW 382.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.97

Activity Summary

EC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 4.79 4.79 16271.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine