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Compound Detail

CHEMBL4760547

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Nc1ncc(-c2nc(N3CCOCC3)nc3c2ncn3CCCCC(=O)NO)cn1

Basic Information

ChEMBL ID CHEMBL4760547
Phase Preclinical
Structure Type MOL
InChI Key AJOPPUMRIOOTRK-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
0.38
ALogP
11
HBA
3
HBD
157.2
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N9O3
MW 413.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.24

Activity Summary

IC50 5 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 8.06 8.06 8.7 1
Histone deacetylase 1
CHEMBL325
IC50 5.76 5.76 1754.0 1
MV4-11
CHEMBL613835
IC50 5.01 5.01 9810.0 1
MCF7
CHEMBL387
IC50 4.96 4.96 11100.0 1
PC-3
CHEMBL390
IC50 4.74 4.74 18100.0 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
29360358 10.1021/acs.jmedchem.7b01465 MCF7 1

Data from ChEMBL 36 via Core Engine