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Compound Detail

CHEMBL3091468

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CCn1c(=O)/c(=C2\Sc3ccccc3N2C)s/c1=C\c1scc[n+]1CC.[Cl-]

Basic Information

ChEMBL ID CHEMBL3091468
Phase Preclinical
Structure Type MOL
InChI Key GWIBLMUBQNJORY-ZJSKVYKZSA-M
Parent Compound CHEMBL3140089
Active Moiety CHEMBL3140089
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
2.44
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.63
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 C19H20ClN3OS3
MW 438.04
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.08

Activity Summary

EC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
EC50 6.1 6.1 800.0 1
MDA-MB-231
CHEMBL400
EC50 5.66 5.66 2200.0 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
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