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Compound Detail

CHEMBL4787120

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O=C(CCCCCCn1cnc2c(N3CCOCC3)nc(-c3ccc(F)c(O)c3)nc21)NO

Basic Information

ChEMBL ID CHEMBL4787120
Phase Preclinical
Structure Type MOL
InChI Key OAHXCGZZQBKUGR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
2.63
ALogP
9
HBA
3
HBD
125.6
PSA (Ų)
0.25
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 C22H27FN6O4
MW 458.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 9.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.31 9.31 0.5 1
PI3-kinase p110-alpha/p85-alpha
CHEMBL2111367
IC50 6.21 6.21 619.0 1
MV4-11
CHEMBL613835
IC50 5.74 5.74 1810.0 1
PC-3
CHEMBL390
IC50 5.25 5.25 5670.0 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