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Compound Detail

CHEMBL5401785

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COc1cc2oc3c(c2cc1Cl)CCN(CC(=O)Nc1ccc(C(=O)NO)cc1)C3

Basic Information

ChEMBL ID CHEMBL5401785
Phase Preclinical
Structure Type MOL
InChI Key IEXOHYNPHZZHSZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

429.9
MW (Da)
3.21
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClN3O5
MW 429.86
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.23

Activity Summary

IC50 2 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.42 8.42 3.8 1
Bel-7402
CHEMBL614279
IC50 5.88 5.88 1330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine