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Compound Detail

CHEMBL2407732

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CC(=O)N1C(NCc2ccc(C(=O)Nc3ccccc3N)cc2)=NC(=O)C1Cc1c[nH]c2ccccc12

Basic Information

ChEMBL ID CHEMBL2407732
Phase Preclinical
Structure Type MOL
InChI Key JLIOMTJQMCMPRL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.45
ALogP
5
HBA
4
HBD
132.7
PSA (Ų)
0.30
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26N6O3
MW 494.56
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.54

Activity Summary

IC50 3 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3/NCoR1
CHEMBL3038484
IC50 7.16 7.16 70.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.94 6.94 116.0 1
Histone deacetylase 8
CHEMBL3192
IC50 4.61 4.61 24300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23829483 10.1021/jm400634n Histone deacetylase 1 1
23829483 10.1021/jm400634n Histone deacetylase 8 1
23829483 10.1021/jm400634n Histone deacetylase 6 1
23829483 10.1021/jm400634n Histone deacetylase 3/NCoR1 1
23829483 10.1021/jm400634n Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine