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Compound Detail

CHEMBL355131

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O=C(CCN1CCCCC1)Nc1ccc2sc3ccccc3c(=O)c2n1

Basic Information

ChEMBL ID CHEMBL355131
Phase Preclinical
Structure Type MOL
InChI Key WNHDOFVMJQNDOF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
3.62
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O2S
MW 367.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.74

Activity Summary

IC50 5 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HOP-92
CHEMBL613889
IC50 6.39 6.39 410.0 1
MOLT-4
CHEMBL614177
IC50 5.59 5.59 2560.0 1
SW-620
CHEMBL612262
IC50 5.08 5.08 8310.0 1
MCF7
CHEMBL387
IC50 4.8 4.8 15900.0 1
SK-OV-3
CHEMBL614925
IC50 4.63 4.63 23200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00129-1 MOLT-4 1
- 10.1016/0960-894X(96)00129-1 HOP-92 1
- 10.1016/0960-894X(96)00129-1 SW-620 1
- 10.1016/0960-894X(96)00129-1 SK-OV-3 1
- 10.1016/0960-894X(96)00129-1 MCF7 1

Data from ChEMBL 36 via Core Engine