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Compound Detail

CHEMBL5090481

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COc1ccccc1Oc1c(N)nc(Cc2ccccc2)nc1OCCO

Basic Information

ChEMBL ID CHEMBL5090481
Phase Preclinical
Structure Type MOL
InChI Key HWWHAWLYKYRLIV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.82
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O4
MW 367.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A-375
CHEMBL613859
IC50 6.7 6.7 200.0 1
Deoxyhypusine synthase
CHEMBL4415
IC50 6.5 6.5 320.0 1
SK-MEL-28
CHEMBL614919
IC50 4.85 4.85 14010.0 1
B16
CHEMBL381
IC50 4.32 4.32 47400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34473510 10.1021/acs.jmedchem.1c00582 Deoxyhypusine synthase 1
34473510 10.1021/acs.jmedchem.1c00582 B16 1
34473510 10.1021/acs.jmedchem.1c00582 A-375 1
34473510 10.1021/acs.jmedchem.1c00582 SK-MEL-28 1

Data from ChEMBL 36 via Core Engine