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Compound Detail

CHEMBL3091962

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CCC[n+]1ccccc1/C=c1\s/c(=C2/Sc3ccccc3N2C)c(=O)n1CC.[Cl-]

Basic Information

ChEMBL ID CHEMBL3091962
Phase Preclinical
Structure Type MOL
InChI Key FVHAMHQLGIQSLD-QPNALZDCSA-M
Parent Compound CHEMBL3140035
Active Moiety CHEMBL3140035
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
2.76
ALogP
5
HBA
0
HBD
29.1
PSA (Ų)
0.62
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 C22H24ClN3OS2
MW 446.04
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.82

Activity Summary

EC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
EC50 5.8 5.8 1600.0 1
MCF7
CHEMBL387
EC50 5.55 5.55 2800.0 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