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Compound Detail

CHEMBL5089522

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COc1ccccc1Oc1c(N)nc(-c2cccc(Cl)c2)nc1Cl

Basic Information

ChEMBL ID CHEMBL5089522
Phase Preclinical
Structure Type MOL
InChI Key VGIGKJYKSGTABZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 -0.86

Activity Summary

IC50 4 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B16
CHEMBL381
IC50 4.75 4.75 17910.0 1
SK-MEL-28
CHEMBL614919
IC50 4.71 4.71 19440.0 1
Deoxyhypusine synthase
CHEMBL4415
IC50 4.7 4.7 19990.0 1
A-375
CHEMBL613859
IC50 4.42 4.42 38320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine