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Compound Detail

CHEMBL3827794

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COc1cc(-c2nc(N3CCOCC3)c3nc(CN(C)c4ncc(C(=O)NO)cn4)n(C)c3n2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3827794
Phase Preclinical
Structure Type MOL
InChI Key HHDYRXKUDYTQHA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

565.6
MW (Da)
1.44
ALogP
14
HBA
2
HBD
162.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N9O6
MW 565.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 9.02 9.02 0.9 1
Histone deacetylase 1
CHEMBL325
IC50 8.99 8.99 1.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.81 7.61 15.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27186676 10.1021/acs.jmedchem.6b00579 NON-PROTEIN TARGET 2
27186676 10.1021/acs.jmedchem.6b00579 PI3-kinase p110-alpha/p85-alpha 1
27186676 10.1021/acs.jmedchem.6b00579 Histone deacetylase 1 1
27186676 10.1021/acs.jmedchem.6b00579 MV4-11 1

Data from ChEMBL 36 via Core Engine