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Compound Detail

CHEMBL4789904

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O=C(NO)c1ccc(CCCN2CCC(CN[C@H]3C[C@@H]3c3ccc(-c4ccc(Cl)cc4)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4789904
Phase Preclinical
Structure Type MOL
InChI Key IZRBKNQECMLOJZ-IHLOFXLRSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.1
MW (Da)
5.92
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36ClN3O2
MW 518.10
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.7
EC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MM1.S
CHEMBL4296471
EC50 9.0 9.0 1.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 8.7 8.7 2.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33359604 10.1016/j.bmcl.2020.127763 ADMET 2
33359604 10.1016/j.bmcl.2020.127763 Lysine-specific histone demethylase 1A 1
33359604 10.1016/j.bmcl.2020.127763 Histone deacetylase 6 1
33359604 10.1016/j.bmcl.2020.127763 Histone deacetylase 1 1
33359604 10.1016/j.bmcl.2020.127763 MM1.S 1

Data from ChEMBL 36 via Core Engine