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Compound Detail

CHEMBL217035

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CC(=O)CCCCC[C@H](NC(=O)c1cncs1)C(=O)NCCc1c(-c2ccccc2)[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL217035
Phase Preclinical
Structure Type MOL
InChI Key GXQSQZKYJSEKFV-VWLOTQADSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
5.29
ALogP
5
HBA
3
HBD
104.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N4O3S
MW 516.67
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.23 5.9933 590.0 3
HeLa
CHEMBL399
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 2
16987657 10.1016/j.bmcl.2006.09.002 Histone deacetylase 1 1
16987657 10.1016/j.bmcl.2006.09.002 HeLa 1

Data from ChEMBL 36 via Core Engine