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Compound Detail

CHEMBL230399

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CCn1c2ccccc2c2cc(S(=O)(=O)Nc3ccc(OC)nc3)ccc21

Basic Information

ChEMBL ID CHEMBL230399
Phase Preclinical
Structure Type MOL
InChI Key HHEYEABPMDAJPJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.02
ALogP
5
HBA
1
HBD
73.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19N3O3S
MW 381.46
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 6.19 6.19 649.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 649.0 nM 6.19 Cytotoxicity against human CEM cells 17197178

Literature References

PubMed DOI Target Context # Activities
17197178 10.1016/j.bmcl.2006.12.034 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine