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Compound Detail

CHEMBL2018448

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NC(=O)CN1CCc2c(c3ccccc3n2Cc2ccc(C(=O)NO)cc2)C1

Basic Information

ChEMBL ID CHEMBL2018448
Phase Preclinical
Structure Type MOL
InChI Key WEEHIWSMGLAONR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
1.65
ALogP
5
HBA
3
HBD
100.6
PSA (Ų)
0.46
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 C21H22N4O3
MW 378.43
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 9.1 9.1 0.8 1
Histone deacetylase 1
CHEMBL325
IC50 5.4 5.4 3980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22165909 10.1021/jm200773h Unchecked 1
22165909 10.1021/jm200773h Histone deacetylase 6 1
22165909 10.1021/jm200773h Histone deacetylase 1 1
22165909 10.1021/jm200773h NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine