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Compound Detail

CHEMBL3828070

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CN(Cc1nc2c(N3CCOCC3)nc(-c3ccc(C(C)(C)C)cc3)nc2n1C)c1ncc(C(=O)NO)cn1

Basic Information

ChEMBL ID CHEMBL3828070
Phase Preclinical
Structure Type MOL
InChI Key PRPVKRNLBYLMIC-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
2.71
ALogP
11
HBA
2
HBD
134.4
PSA (Ų)
0.28
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 C27H33N9O3
MW 531.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.63

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.0 8.0 10.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.8 6.67 160.0 2
MV4-11
CHEMBL613835
IC50 6.8 6.8 160.0 1

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