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Compound Detail

CHEMBL4760754

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COc1ccc(-c2nc(N3CCOCC3)c3ncn(CCCCCCC(=O)NO)c3n2)cc1CO

Basic Information

ChEMBL ID CHEMBL4760754
Phase Preclinical
Structure Type MOL
InChI Key MMYQTORCXQCKAR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
2.29
ALogP
10
HBA
3
HBD
134.9
PSA (Ų)
0.21
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N6O5
MW 484.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

IC50 4 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.05 9.05 0.9 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.66 6.66 218.0 1
MV4-11
CHEMBL613835
IC50 6.42 6.42 380.0 1
PC-3
CHEMBL390
IC50 5.7 5.7 2000.0 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