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Compound Detail

CHEMBL2158589

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CSSCCC(=O)Nc1ccc2[nH]c(C(=O)Nc3ccc4[nH]c(C(=O)N5C[C@H]6CC67C5=CC(=O)c5ccccc57)cc4c3)cc2c1

Basic Information

ChEMBL ID CHEMBL2158589
Phase Preclinical
Structure Type MOL
InChI Key LMJIHUHQBTUVRR-HPUOVZDUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

647.8
MW (Da)
6.74
ALogP
6
HBA
4
HBD
127.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H29N5O4S2
MW 647.78
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.39

Activity Summary

IC50 3 meas. best 10.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 10.92 10.92 0.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 10.92 10.92 0.0 1
Ramos
CHEMBL614629
IC50 10.82 10.82 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22148292 10.1021/jm201284m COLO 205 1
22148292 10.1021/jm201284m Ramos 1
22148292 10.1021/jm201284m HL-60 1
22148292 10.1021/jm201284m NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine