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Compound Detail

CHEMBL3091960

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CCn1c(=O)/c(=C2\Sc3cc(C(F)(F)F)ccc3N2C)s/c1=C\c1cccc[n+]1C.[Cl-]

Basic Information

ChEMBL ID CHEMBL3091960
Phase Preclinical
Structure Type MOL
InChI Key MMYJTPPBZAMGGT-KPJFUTMLSA-M
Parent Compound CHEMBL3140086
Active Moiety CHEMBL3140086
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
2.91
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19ClF3N3OS2
MW 485.98
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 4.72 4.72 19000.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDA-MB-231 EC50 = 19000.0 nM 4.72 Cytotoxicity against human MDA-MB-231 cells assessed as growth inhibition after ... 24312699

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