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Compound Detail

CHEMBL3827056

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CN(Cc1nc2c(N3CCOCC3)nc(-c3cc(C(F)(F)F)cc(C(F)(F)F)c3)nc2n1C)c1ncc(C(=O)NO)cn1

Basic Information

ChEMBL ID CHEMBL3827056
Phase Preclinical
Structure Type MOL
InChI Key QHYVUXHAPSTTDP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

611.5
MW (Da)
3.45
ALogP
11
HBA
2
HBD
134.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F6N9O3
MW 611.51
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.52 7.52 30.1 1
MV4-11
CHEMBL613835
IC50 7.19 7.19 65.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.05 6.65 89.3 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