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Compound Detail

CHEMBL5218586

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CCC(=O)CCCCC[C@H](NC(=O)[C@H]1CC12CCN(C)CC2)c1ncc(-c2cc3cccnc3cc2OC)[nH]1

Basic Information

ChEMBL ID CHEMBL5218586
Phase Preclinical
Structure Type MOL
InChI Key RCHCXFHRGGHVRF-RPBOFIJWSA-N
6
Targets
7
Activities
2
Assay Types
6
PK Parameters
8
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
5.45
ALogP
6
HBA
2
HBD
100.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H41N5O3
MW 531.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.06

Activity Summary

IC50 5 meas. best 9.44
EC50 2 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 9.44 9.44 0.4 1
Histone deacetylase 2
CHEMBL1937
IC50 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
EC50 7.43 7.26 37.0 2
Histone deacetylase 6
CHEMBL1865
IC50 6.7 6.7 200.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.43 5.43 3700.0 1
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.29 4.29 51000.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 31.9 ng.hr.mL-1 Rattus norvegicus
CL 61.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 20.0 nM Rattus norvegicus
F 2.0 % Rattus norvegicus
T1/2 9.5 hr Rattus norvegicus
Tmax 2.1 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