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Compound Detail

CHEMBL1410800

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O=C(NCCC1=CCCCC1)Nc1ccc2nsnc2c1

Basic Information

ChEMBL ID CHEMBL1410800
Phase Preclinical
Structure Type MOL
InChI Key CQAFPFHVHOKFNY-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.70
ALogP
4
HBA
2
HBD
66.9
PSA (Ų)
0.85
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 C15H18N4OS
MW 302.40
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.03

Activity Summary

EC50 1 meas. best 5.32
IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear factor NF-kappa-B complex
CHEMBL2094258
EC50 5.32 5.32 4773.0 1
Unchecked
CHEMBL612545
IC50 4.62 4.62 23848.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine