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Compound Detail

CHEMBL598620

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Oc1ccc(CCNc2nc3ccc(F)cc3c3[nH]c4ccccc4c23)cc1

Basic Information

ChEMBL ID CHEMBL598620
Phase Preclinical
Structure Type MOL
InChI Key WXMRCIWKISHGRA-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
5.37
ALogP
3
HBA
3
HBD
60.9
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18FN3O
MW 371.42
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.61

Activity Summary

IC50 4 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 5.88 5.88 1330.0 1
PC-3
CHEMBL390
IC50 5.2 5.2 6320.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.11 5.11 7780.0 1
A549
CHEMBL392
IC50 5.04 5.04 9190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine