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Compound Detail

CHEMBL3091936

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CCn1c(=O)/c(=C2\Sc3cccc(F)c3N2C)s/c1=C\c1scc[n+]1Cc1ccccc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL3091936
Phase Preclinical
Structure Type MOL
InChI Key HHEJRLGURQRUAT-HDPAMLMOSA-M
Parent Compound CHEMBL3140075
Active Moiety CHEMBL3140075
3
Targets
3
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.60
ALogP
6
HBA
0
HBD
29.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21ClFN3OS3
MW 518.10
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

EC50 3 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 6.4 6.4 400.0 1
MCF7
CHEMBL387
EC50 6.0 6.0 1000.0 1
MEF
CHEMBL614342
EC50 5.08 5.08 8300.0 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 Unchecked 5
24312699 10.1021/ml400204n MCF7 3
24312699 10.1021/ml400204n MDA-MB-231 3
24312699 10.1021/ml400204n ADMET 3
24312699 10.1021/ml400204n MEF 1

Data from ChEMBL 36 via Core Engine