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Compound Detail

CHEMBL3827738

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CCn1c(CN(C)c2ncc(C(=O)NO)cn2)nc2c(N3CCOCC3)nc(-c3ccc(OC)cc3)nc21

Basic Information

ChEMBL ID CHEMBL3827738
Phase Preclinical
Structure Type MOL
InChI Key FJPHSZVLTPHNJB-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
1.90
ALogP
12
HBA
2
HBD
143.7
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N9O4
MW 519.57
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.66

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.0 9.0 1.0 1
MV4-11
CHEMBL613835
IC50 7.1 7.1 78.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.97 6.795 107.6 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 Histone deacetylase 1 1
27186676 10.1021/acs.jmedchem.6b00579 PI3-kinase p110-alpha/p85-alpha 1
27186676 10.1021/acs.jmedchem.6b00579 MV4-11 1

Data from ChEMBL 36 via Core Engine