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Compound Detail

CHEMBL5074971

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COc1ccccc1Oc1c(N)nc(Cc2ccccc2)nc1Cl

Basic Information

ChEMBL ID CHEMBL5074971
Phase Preclinical
Structure Type MOL
InChI Key IMDNKLZTNRQIGX-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.8
MW (Da)
4.10
ALogP
5
HBA
1
HBD
70.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O2
MW 341.80
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Deoxyhypusine synthase
CHEMBL4415
IC50 7.3 7.3 50.0 1
SK-MEL-28
CHEMBL614919
IC50 5.06 5.06 8650.0 1
A-375
CHEMBL613859
IC50 4.8 4.8 15710.0 1
B16
CHEMBL381
IC50 4.41 4.41 39140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine