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Compound Detail

CHEMBL4746111

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N#Cc1ccc(-c2ccc([C@H]3C[C@@H]3NCC3CCN(CCCc4ccc(C(=O)NO)cc4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4746111
Phase Preclinical
Structure Type MOL
InChI Key CVPCLIKFVRZOSV-JSOSNVBQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
5.13
ALogP
5
HBA
3
HBD
88.4
PSA (Ų)
0.26
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 C32H36N4O2
MW 508.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.5
EC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MM1.S
CHEMBL4296471
EC50 7.75 7.75 18.0 1
Lysine-specific histone demethylase 1A
CHEMBL6136
IC50 7.5 7.5 32.0 1
Histone deacetylase 6
CHEMBL1865
IC50 6.69 6.69 204.0 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