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Compound Detail

CHEMBL1766694

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C#CC(=O)N(c1ccccc1)C(C(=O)NC1CCCCC1)c1cccs1

Basic Information

ChEMBL ID CHEMBL1766694
Phase Preclinical
Structure Type MOL
InChI Key FNWIZBGUOJCDDR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.90
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O2S
MW 366.49
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI/ADR-RES
CHEMBL613829
IC50 5.89 5.89 1300.0 1
5637
CHEMBL612565
IC50 5.46 5.46 3500.0 1
HCT-116
CHEMBL394
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21443194 10.1021/jm101655d MDA-MB-435 4
21443194 10.1021/jm101655d HCT-116 2
21443194 10.1021/jm101655d NCI/ADR-RES 1
21443194 10.1021/jm101655d 5637 1
21443194 10.1021/jm101655d HT-29 1
21443194 10.1021/jm101655d HEY 1
21443194 10.1021/jm101655d UMUC3 1
21443194 10.1021/jm101655d No relevant target 1

Data from ChEMBL 36 via Core Engine