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Compound Detail

CHEMBL4174905

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CCn1c(=O)/c(=C2\Sc3cc(OC)ccc3N2C)s/c1=C\c1scc[n+]1Cc1ccccc1OC.[Cl-]

Basic Information

ChEMBL ID CHEMBL4174905
Phase Preclinical
Structure Type MOL
InChI Key HIZCPEZNMXUVTG-DVNIKIMTSA-M
Parent Compound CHEMBL4299988
Active Moiety CHEMBL4299988
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

524.7
MW (Da)
3.48
ALogP
8
HBA
0
HBD
47.6
PSA (Ų)
0.36
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 C26H26ClN3O3S3
MW 560.17
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.86

Activity Summary

IC50 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 7.21 7.21 62.0 1
MCF7
CHEMBL387
IC50 7.12 7.12 76.0 1
MEF
CHEMBL614342
IC50 6.11 6.11 770.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2167 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine