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Compound Detail

CHEMBL1410813

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COc1ccc(/C=N/NC(=O)c2n[nH]c3c2CCC3)cc1O

Basic Information

ChEMBL ID CHEMBL1410813
Phase Preclinical
Structure Type MOL
InChI Key LPPOTYIBMAZHIL-LZYBPNLTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.38
ALogP
5
HBA
3
HBD
99.6
PSA (Ų)
0.59
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 C15H16N4O3
MW 300.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
EC50 5.38 5.38 4206.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HEK293 EC50 = 4206.0 nM 5.38 PUBCHEM_BIOASSAY: PMA/Ionomycin induced NF-kB luciferase assay in 293- NF-kB-Luc... -

Data from ChEMBL 36 via Core Engine