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Compound Detail

CHEMBL272840

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CC(=O)CCCCC[C@H](NC(=O)c1cnns1)C(=O)NCCc1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL272840
Phase Preclinical
Structure Type MOL
InChI Key IREBSHYBQWPVAE-DEOSSOPVSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.7
MW (Da)
4.68
ALogP
6
HBA
3
HBD
116.8
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O3S
MW 517.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.32 5.895 480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 480.0 nM 6.32 Inhibition of human HDAC1 18247554
Histone deacetylase 1 IC50 = 3400.0 nM 5.47 Inhibition of HDAC1 from human HeLa cells 18247554

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 2

Data from ChEMBL 36 via Core Engine