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Compound Detail

CHEMBL4093415

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CSc1ccc(C(=O)/C=C/c2ccco2)cc1

Basic Information

ChEMBL ID CHEMBL4093415
Phase Preclinical
Structure Type MOL
InChI Key SMUJMXAEMNIVGX-RMKNXTFCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names

Molecular Properties

244.3
MW (Da)
3.90
ALogP
3
HBA
0
HBD
30.2
PSA (Ų)
0.46
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 C14H12O2S
MW 244.31
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.06

Activity Summary

EC50 4 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C6
CHEMBL614657
EC50 4.84 4.84 14400.0 1
U-251
CHEMBL615022
EC50 4.62 4.62 24000.0 1
U-87 MG
CHEMBL614247
EC50 4.35 4.35 45100.0 1
Leishmania infantum
CHEMBL612848
EC50 4.34 4.34 45500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine