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Compound Detail

CHEMBL94389

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Cc1cc2c(n1-c1ccccc1)CCc1cc(S(=O)(=O)c3ccccc3)c(O)nc1-2

Basic Information

ChEMBL ID CHEMBL94389
Phase Preclinical
Structure Type MOL
InChI Key CQNIVANWPDNELE-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.48
ALogP
5
HBA
1
HBD
72.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O3S
MW 416.50
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 6.4 5.97 400.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12873520 10.1016/s0960-894x(03)00529-8 HT-1080 3
30660827 10.1016/j.ejmech.2019.01.017 HT-1080 1

Data from ChEMBL 36 via Core Engine