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Compound Detail

CHEMBL3415503

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O=C(NCCSSCCNC(=O)/C(Cc1ccc(Oc2ccccc2)cc1)=N/O)/C(Cc1ccc(Oc2ccccc2)cc1)=N\O

Basic Information

ChEMBL ID CHEMBL3415503
Phase Preclinical
Structure Type MOL
InChI Key CKLFAEYOPKACPF-JJTCPOHDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

658.8
MW (Da)
6.33
ALogP
10
HBA
4
HBD
141.8
PSA (Ų)
0.03
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34N4O6S2
MW 658.80
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.69 4.69 20350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 20350.0 nM 4.69 Cytotoxicity against human HCT116 cells by SRB assay 25884112

Literature References

PubMed DOI Target Context # Activities
25884112 10.1016/j.ejmech.2015.04.001 NON-PROTEIN TARGET 1
25884112 10.1016/j.ejmech.2015.04.001 A549 1

Data from ChEMBL 36 via Core Engine