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Compound Detail

CHEMBL354332

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CCN(CC)CCC(=O)Nc1ccc2sc3ccccc3c(=O)c2n1

Basic Information

ChEMBL ID CHEMBL354332
Phase Preclinical
Structure Type MOL
InChI Key NQOBIPVNIBYOLV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
3.48
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O2S
MW 355.46
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.72

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HOP-92
CHEMBL613889
IC50 8.7 8.7 2.0 1
MOLT-4
CHEMBL614177
IC50 5.11 5.11 7770.0 1
SW-620
CHEMBL612262
IC50 4.92 4.92 12000.0 1
MCF7
CHEMBL387
IC50 4.88 4.88 13300.0 1
SK-OV-3
CHEMBL614925
IC50 4.69 4.69 20500.0 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