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Compound Detail

CHEMBL1452228

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COc1ccccc1CNC(=O)C1CCN(S(=O)(=O)c2cccc3nonc23)CC1

Basic Information

ChEMBL ID CHEMBL1452228
Phase Preclinical
Structure Type MOL
InChI Key ZKRNZDOISFJZAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
1.95
ALogP
7
HBA
1
HBD
114.6
PSA (Ų)
0.64
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 C20H22N4O5S
MW 430.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.11

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3400.0 nM 5.47 PUBCHEM_BIOASSAY: A Cell Based HTS Approach for the Discovery of New Inhibitors ... -

Data from ChEMBL 36 via Core Engine