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Compound Detail

CHEMBL174112

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C=CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C\c1cccc[n+]1C.[Cl-]

Basic Information

ChEMBL ID CHEMBL174112
Phase Preclinical
Structure Type MOL
InChI Key GOJVIMGFIAWXFN-UXJRWBAGSA-M
Parent Compound CHEMBL1181497
Active Moiety CHEMBL1181497
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
2.06
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.50
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN3OS2
MW 430.00
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.94

Activity Summary

EC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 5.44 5.44 3600.0 1
MCF7
CHEMBL387
EC50 5.08 5.08 8400.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11855978 10.1021/jm0155704 Plasmodium falciparum 1
24312699 10.1021/ml400204n ADMET 1
24312699 10.1021/ml400204n MEF 1
24312699 10.1021/ml400204n MCF7 1
24312699 10.1021/ml400204n MDA-MB-231 1

Data from ChEMBL 36 via Core Engine