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Compound Detail

CHEMBL4160814

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CCc1ccc2c(c1)S/C(=c1/s/c(=C\c3scc[n+]3Cc3ccc(C(F)(F)F)o3)n(CC)c1=O)N2C.[Cl-]

Basic Information

ChEMBL ID CHEMBL4160814
Phase Preclinical
Structure Type MOL
InChI Key STVZDVPNFDMQOG-HDPAMLMOSA-M
Parent Compound CHEMBL4300095
Active Moiety CHEMBL4300095
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
4.64
ALogP
7
HBA
0
HBD
42.3
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClF3N3O2S3
MW 586.13
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.95

Activity Summary

IC50 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.0 7.0 100.0 1
MCF7
CHEMBL387
IC50 6.96 6.96 110.0 1
MEF
CHEMBL614342
IC50 5.85 5.85 1400.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.6167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine