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Compound Detail

CHEMBL217791

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CC(c1ccccc1)c1cc(O)nc(SCCCCCC(=O)NO)n1

Basic Information

ChEMBL ID CHEMBL217791
Phase Preclinical
Structure Type MOL
InChI Key CEVGXFYJZODGGH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
3.49
ALogP
6
HBA
3
HBD
95.3
PSA (Ų)
0.21
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 -0.80

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD2
CHEMBL4919
IC50 8.05 8.05 9.0 1
Unchecked
CHEMBL612545
IC50 7.1 7.1 80.0 1
Histone deacetylase HD1B
CHEMBL3541
IC50 7.04 7.04 92.0 1
Histone deacetylase 1
CHEMBL4001
IC50 6.92 6.92 121.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase HD2 IC50 = 9.0 nM 8.05 Inhibition of maize HD2 17004718
Unchecked IC50 = 80.0 nM 7.1 Inhibition of maize HD1A 17004718
Histone deacetylase HD1B IC50 = 92.0 nM 7.04 Inhibition of maize HD1B 17004718
Histone deacetylase 1 IC50 = 121.0 nM 6.92 Inhibition of mouse HDAC1 17004718

Literature References

PubMed DOI Target Context # Activities
17004718 10.1021/jm0605536 Histone deacetylase HD2 1
17004718 10.1021/jm0605536 Unchecked 1
17004718 10.1021/jm0605536 Histone deacetylase HD1B 1
17004718 10.1021/jm0605536 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine