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Compound Detail

CHEMBL3828164

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CN(Cc1nc2c(N3CCOCC3)nc(-c3cnc(N)nc3)nc2n1C1CCCC1)c1ncc(C(=O)NO)cn1

Basic Information

ChEMBL ID CHEMBL3828164
Phase Preclinical
Structure Type MOL
InChI Key KDECPYCPIFHUDF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
1.36
ALogP
14
HBA
3
HBD
186.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N12O3
MW 546.60
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 300.0 nM 6.52 Inhibition of full length C-terminal His/FLAG-tagged human recombinant HDAC1 exp... 27186676

Literature References

PubMed DOI Target Context # Activities
27186676 10.1021/acs.jmedchem.6b00579 Histone deacetylase 1 1
27186676 10.1021/acs.jmedchem.6b00579 PI3-kinase p110-alpha/p85-alpha 1

Data from ChEMBL 36 via Core Engine