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Compound Detail

CHEMBL3091948

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CCn1c(=O)/c(=C2\Sc3c(F)cccc3N2C)s/c1=C\c1cccc[n+]1C.[Cl-]

Basic Information

ChEMBL ID CHEMBL3091948
Phase Preclinical
Structure Type MOL
InChI Key NLZMTYKFAJHUAB-KPJFUTMLSA-M
Parent Compound CHEMBL3140076
Active Moiety CHEMBL3140076
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.03
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.62
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 C20H19ClFN3OS2
MW 435.98
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.98

Activity Summary

EC50 2 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 5.21 5.21 6200.0 1
MCF7
CHEMBL387
EC50 5.07 5.07 8500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.2667 hr 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
36657300 10.1016/j.ejmech.2023.115117 Yellow fever virus 1

Data from ChEMBL 36 via Core Engine