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Compound Detail

CHEMBL3091959

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CCn1c(=O)/c(=C2\Sc3ccc(C(F)(F)F)cc3N2C)s/c1=C\c1cccc[n+]1C.[Cl-]

Basic Information

ChEMBL ID CHEMBL3091959
Phase Preclinical
Structure Type MOL
InChI Key ZRYRTCDCBROXNU-KPJFUTMLSA-M
Parent Compound CHEMBL3140073
Active Moiety CHEMBL3140073
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 -1.17

Activity Summary

EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 4.68 4.68 21000.0 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 = 21000.0 nM 4.68 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