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Compound Detail

CHEMBL5073964

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COc1ccccc1Oc1c(N)nc(-c2cccc(Cl)c2)nc1OCCO

Basic Information

ChEMBL ID CHEMBL5073964
Phase Preclinical
Structure Type MOL
InChI Key XLVGICCPIJYDIF-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

387.8
MW (Da)
3.55
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18ClN3O4
MW 387.82
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SK-MEL-28
CHEMBL614919
IC50 5.38 5.38 4170.0 1
Deoxyhypusine synthase
CHEMBL4415
IC50 5.36 5.36 4420.0 1
B16
CHEMBL381
IC50 5.3 5.3 5010.0 1
A-375
CHEMBL613859
IC50 4.52 4.52 30170.0 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