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Compound Detail

CHEMBL4556560

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O=C1CCC(N2Cc3c(SCc4ccc(F)cc4)cccc3C2=O)C(=O)N1

Basic Information

ChEMBL ID CHEMBL4556560
Phase Preclinical
Structure Type MOL
InChI Key RMMTYLMFBUCYHO-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.88
ALogP
4
HBA
1
HBD
66.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17FN2O3S
MW 384.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MM1.S
CHEMBL4296471
IC50 9.05 9.05 0.9 1
U-266
CHEMBL2366315
IC50 8.59 8.59 2.6 1
Unchecked
CHEMBL612545
IC50 8.59 8.59 2.6 1
RPMI-8226
CHEMBL614882
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine