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Compound Detail

CHEMBL2158597

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O=C(CCSSc1ccccn1)Nc1ccc2[nH]c(C(=O)Nc3ccc4[nH]c(C(=O)N5C[C@@H](CCl)c6c5cc(O)c5ccccc65)cc4c3)cc2c1

Basic Information

ChEMBL ID CHEMBL2158597
Phase Preclinical
Structure Type MOL
InChI Key KZMGAILEOUSKFV-XMMPIXPASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

747.3
MW (Da)
8.91
ALogP
7
HBA
5
HBD
143.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H31ClN6O4S2
MW 747.30
Aromatic Rings 7
Heavy Atoms 52
NP-Likeness -0.71

Activity Summary

IC50 3 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 10.3 10.3 0.1 1
Ramos
CHEMBL614629
IC50 10.3 10.3 0.1 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 10.05 10.05 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22148292 10.1021/jm201284m No relevant target 11
22148292 10.1021/jm201284m COLO 205 1
22148292 10.1021/jm201284m NON-PROTEIN TARGET 1
22148292 10.1021/jm201284m HL-60 1
22148292 10.1021/jm201284m Ramos 1

Data from ChEMBL 36 via Core Engine