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Compound Detail

CHEMBL5219039

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2cc3ccncc3nc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL5219039
Phase Preclinical
Structure Type MOL
InChI Key MQRZDKMXNGUVAV-RPWUZVMVSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
4.85
ALogP
7
HBA
2
HBD
113.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N6O3
MW 532.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.15

Activity Summary

IC50 5 meas. best 9.43
EC50 2 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 9.43 9.43 0.4 1
Histone deacetylase 2
CHEMBL1937
IC50 8.64 8.64 2.3 1
Unchecked
CHEMBL612545
EC50 7.03 6.995 93.0 2
Histone deacetylase 6
CHEMBL1865
IC50 6.12 6.12 750.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.44 5.44 3600.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33797924 10.1021/acs.jmedchem.0c02150 Unchecked 2
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 1 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 2 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 3 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 6 1
33797924 10.1021/acs.jmedchem.0c02150 Histone deacetylase 8 1
33797924 10.1021/acs.jmedchem.0c02150 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine