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Compound Detail

CHEMBL4165321

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CCn1c(=O)/c(=C2\Sc3ccc(C)cc3N2C)s/c1=C\c1scc[n+]1Cc1c(Cl)cccc1Cl.[Cl-]

Basic Information

ChEMBL ID CHEMBL4165321
Phase Preclinical
Structure Type MOL
InChI Key JRRDDMCVMSGBIR-PHEASTCWSA-M
Parent Compound CHEMBL4300920
Active Moiety CHEMBL4300920
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
5.08
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22Cl3N3OS3
MW 583.03
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.27 7.27 54.0 1
MCF7
CHEMBL387
IC50 7.06 7.06 88.0 1
MEF
CHEMBL614342
IC50 6.26 6.26 550.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.55 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine