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Compound Detail

CHEMBL415533

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Cc1cccc(C(=O)/C=C/c2cc(/C=C/C(=O)NO)n(C)c2)c1

Basic Information

ChEMBL ID CHEMBL415533
Phase Preclinical
Structure Type MOL
InChI Key LQRIUDDJWJYCRU-CDJQDVQCSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.75
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.39
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 C18H18N2O3
MW 310.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

IC50 8 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.77 6.288 170.0 5
Histone deacetylase HD1B
CHEMBL3541
IC50 5.6 5.6 2500.0 1
Histone deacetylase HD2
CHEMBL4919
IC50 5.1 5.1 7900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584932 10.1021/jm034167p Unchecked 3
15857140 10.1021/jm049002a Unchecked 3
15857140 10.1021/jm049002a Histone deacetylase HD2 2
17698257 10.1016/j.ejmech.2007.05.004 Unchecked 2
14584932 10.1021/jm034167p Histone deacetylase HD2 1
17698257 10.1016/j.ejmech.2007.05.004 Histone deacetylase HD1B 1

Data from ChEMBL 36 via Core Engine