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Compound Detail

CHEMBL3091725

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CCn1c(=O)/c(=C2\Sc3cccc(F)c3N2C)s/c1=C\c1scc[n+]1Cc1ccc(CNC(=O)CCCC[C@@H]2SC[C@@H]3NC(=O)N[C@@H]32)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL3091725
Phase Preclinical
Structure Type MOL
InChI Key ZSGZQHYZDZXDIB-SRKDYXTISA-N
Parent Compound CHEMBL3139992
Active Moiety CHEMBL3139992
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

738.0
MW (Da)
3.94
ALogP
9
HBA
3
HBD
99.3
PSA (Ų)
0.12
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H38ClFN6O3S4
MW 773.45
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.98

Activity Summary

Kd 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock cognate 71 kDa protein
CHEMBL1275223
Kd 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heat shock cognate 71 kDa protein Kd = 2400.0 nM 5.62 Binding affinity to human HSC70 after 3 hrs by ELISA 24312699

Literature References

PubMed DOI Target Context # Activities
24312699 10.1021/ml400204n Heat shock cognate 71 kDa protein 1

Data from ChEMBL 36 via Core Engine