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Compound Detail

CHEMBL5220720

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2ccc3nc(-n4cccn4)ccc3c2)[nH]1

Basic Information

ChEMBL ID CHEMBL5220720
Phase Preclinical
Structure Type MOL
InChI Key LGSKPPYSKWOZRH-IAPPQJPRSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

567.7
MW (Da)
5.63
ALogP
7
HBA
2
HBD
108.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N7O2
MW 567.74
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 9.05
EC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.05 9.05 0.9 1
Histone deacetylase 3
CHEMBL1829
IC50 9.0 9.0 1.0 1
Histone deacetylase 2
CHEMBL1937
IC50 8.38 8.38 4.2 1
Unchecked
CHEMBL612545
EC50 6.89 6.795 130.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.92 5.92 1200.0 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