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Compound Detail

CHEMBL171167

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O=C(CN1CCCCC1)Nc1ccc2sc3ccccc3c(=O)c2n1

Basic Information

ChEMBL ID CHEMBL171167
Phase Preclinical
Structure Type MOL
InChI Key RMBSVWCCHOJBRF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
3.23
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O2S
MW 353.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.89

Activity Summary

IC50 5 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-4
CHEMBL614177
IC50 5.57 5.57 2690.0 1
SW-620
CHEMBL612262
IC50 5.27 5.27 5420.0 1
HOP-92
CHEMBL613889
IC50 4.82 4.82 15100.0 1
MCF7
CHEMBL387
IC50 4.71 4.71 19400.0 1
SK-OV-3
CHEMBL614925
IC50 4.67 4.67 21400.0 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