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Compound Detail

CHEMBL4742983

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CC(=O)Nc1cccc(-c2nc(N3CCOCC3)c3ncn(CCCCCCC(=O)NO)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4742983
Phase Preclinical
Structure Type MOL
InChI Key AREJUGAYBXWFOK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
2.74
ALogP
9
HBA
3
HBD
134.5
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 C24H31N7O4
MW 481.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.11 9.11 0.8 1
MV4-11
CHEMBL613835
IC50 7.24 7.24 58.0 1
PC-3
CHEMBL390
IC50 5.45 5.45 3530.0 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