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Compound Detail

CHEMBL4796562

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O=C(CCCCCCn1ccc2c(N3CCOCC3)nc(-c3cccc(O)c3)nc21)NO

Basic Information

ChEMBL ID CHEMBL4796562
Phase Preclinical
Structure Type MOL
InChI Key QQYKARLNLVCETR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
3.10
ALogP
8
HBA
3
HBD
112.7
PSA (Ų)
0.27
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O4
MW 439.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.8 8.8 1.6 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 7.39 7.39 41.0 1
MV4-11
CHEMBL613835
IC50 6.89 6.89 130.0 1
PC-3
CHEMBL390
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29360358 10.1021/acs.jmedchem.7b01465 Histone deacetylase 1 1
29360358 10.1021/acs.jmedchem.7b01465 PI3-kinase p110-alpha/p85-alpha 1
29360358 10.1021/acs.jmedchem.7b01465 MV4-11 1
29360358 10.1021/acs.jmedchem.7b01465 PC-3 1

Data from ChEMBL 36 via Core Engine