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Compound Detail

CHEMBL5432005

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Cc1ccccc1-c1cnc(C(=O)NCCCCCCC(=O)NO)s1

Basic Information

ChEMBL ID CHEMBL5432005
Phase Preclinical
Structure Type MOL
InChI Key UOHDOMHFPFSSAI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
3.30
ALogP
5
HBA
3
HBD
91.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O3S
MW 361.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.43 5.43 3710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 3710.0 nM 5.43 Anticancer activity against human A549 cells assessed as cell growth inhibition ... 36215854

Literature References

PubMed DOI Target Context # Activities
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 1 1
36215854 10.1016/j.ejmech.2022.114705 Histone deacetylase 6 1
36215854 10.1016/j.ejmech.2022.114705 A549 1

Data from ChEMBL 36 via Core Engine