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Compound Detail

CHEMBL4165545

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C=CCSC(=S)N1CCN(C2=C(Br)C(=O)O[C@@H]2O[C@@H]2C[C@H](C)CC[C@H]2C(C)C)CC1

Basic Information

ChEMBL ID CHEMBL4165545
Phase Preclinical
Structure Type MOL
InChI Key CSWOZKFLQXTIBC-WOYCLPQFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
4.77
ALogP
6
HBA
0
HBD
42.0
PSA (Ų)
0.29
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H33BrN2O3S2
MW 517.56
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SMMC-7721
CHEMBL613831
IC50 8.22 8.22 6.0 1
HeLa
CHEMBL399
IC50 7.22 7.22 60.0 1
L02
CHEMBL4296457
IC50 4.34 4.34 45760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine