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Compound Detail

CHEMBL4858081

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CCCC[C@H](NC(=O)Cc1c[nH]c2ccc(OC)cc12)c1ncc(-c2cc3ccccc3nc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL4858081
Phase Preclinical
Structure Type MOL
InChI Key VVNODFNJOACYSH-VWLOTQADSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.71
ALogP
5
HBA
3
HBD
104.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O3
MW 497.60
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -0.68

Activity Summary

IC50 5 meas. best 6.6
EC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.6 6.6 250.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.44 6.44 360.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.3 6.3 500.0 1
Class 1 histone deacetylase
CHEMBL4523988
IC50 6.07 6.07 860.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.8 5.8 1600.0 1
Nuclear receptor subfamily 1 group I member 2
CHEMBL3401
EC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33854701 10.1021/acsmedchemlett.1c00074 Histone deacetylase 1 1
33854701 10.1021/acsmedchemlett.1c00074 Histone deacetylase 2 1
33854701 10.1021/acsmedchemlett.1c00074 Histone deacetylase 3 1
33854701 10.1021/acsmedchemlett.1c00074 Class 1 histone deacetylase 1
33854701 10.1021/acsmedchemlett.1c00074 Nuclear receptor subfamily 1 group I member 2 1
33854701 10.1021/acsmedchemlett.1c00074 Cytochrome P450 2C9 1
33854701 10.1021/acsmedchemlett.1c00074 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine