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Compound Detail

CHEMBL5219409

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2cc3ccc(C)nc3cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL5219409
Phase Preclinical
Structure Type MOL
InChI Key ATMXJCYXICJPMG-FTJBHMTQSA-N
4
Targets
5
Activities
2
Assay Types
6
PK Parameters
8
Publications
0
Known Names

Molecular Properties

545.7
MW (Da)
5.76
ALogP
6
HBA
2
HBD
100.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H43N5O3
MW 545.73
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.14

Activity Summary

IC50 3 meas. best 6.5
EC50 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.77 7.725 17.0 2
Histone deacetylase 6
CHEMBL1865
IC50 6.5 6.5 320.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.41 5.41 3900.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.8 4.8 16000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 534.82 ng.hr.mL-1 Rattus norvegicus
CL 12.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 170.0 nM Rattus norvegicus
F 2.5 % Rattus norvegicus
T1/2 33.0 hr Rattus norvegicus
Tmax 5.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33797924 10.1021/acs.jmedchem.0c02150 ADMET 7
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