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Compound Detail

CHEMBL5075342

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COc1ccccc1Oc1c(N)nc(-c2ccc(Cl)cc2)nc1Cl

Basic Information

ChEMBL ID CHEMBL5075342
Phase Preclinical
Structure Type MOL
InChI Key DQCFHBWSTVOVLA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
4.83
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13Cl2N3O2
MW 362.22
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 7.0 7.0 100.0 1
SK-MEL-28
CHEMBL614919
IC50 6.92 6.92 120.0 1
A-375
CHEMBL613859
IC50 5.99 5.99 1030.0 1
B16
CHEMBL381
IC50 4.73 4.73 18790.0 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