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Compound Detail

CHEMBL4798716

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NC(=O)c1ccc(-c2nc(N3CCOCC3)c3ncn(CCCCCCC(=O)NO)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL4798716
Phase Preclinical
Structure Type MOL
InChI Key MTKMJDNBKXJUGR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
1.88
ALogP
9
HBA
3
HBD
148.5
PSA (Ų)
0.23
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N7O4
MW 467.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 3 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.21 9.21 0.6 1
MV4-11
CHEMBL613835
IC50 7.77 7.77 17.0 1
PC-3
CHEMBL390
IC50 5.52 5.52 3020.0 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