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Compound Detail

CHEMBL2158598

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

Basic Information

ChEMBL ID CHEMBL2158598
Phase Preclinical
Structure Type MOL
InChI Key OIDQKPFMZBDERZ-JOCHJYFZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

680.2
MW (Da)
7.35
ALogP
6
HBA
5
HBD
147.4
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 C36H30ClN5O5S
MW 680.19
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 10.7 10.7 0.0 1
HL-60
CHEMBL383
IC50 10.35 10.35 0.0 1
Ramos
CHEMBL614629
IC50 10.33 10.33 0.0 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 Ramos 1
22148292 10.1021/jm201284m HL-60 1
22148292 10.1021/jm201284m NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine