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Compound Detail

CHEMBL3827398

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CC(C)=CCN(CC=C(C)C)c1ccc(-c2nc(N3CCOCC3)c3nc(CN(C)c4ncc(C(=O)NO)cn4)n(C)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL3827398
Phase Preclinical
Structure Type MOL
InChI Key SXWMTUOQURUNSR-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
4.15
ALogP
12
HBA
2
HBD
137.7
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H42N10O3
MW 626.77
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.18

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
MV4-11
CHEMBL613835
IC50 7.35 7.35 44.8 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.12 7.01 76.5 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