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Compound Detail

CHEMBL1911504

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COc1ccc(-c2ncn(C)c2-c2cc(Cl)c(OC)c(Cl)c2)cc1F.Cl

Basic Information

ChEMBL ID CHEMBL1911504
Phase Preclinical
Structure Type MOL
InChI Key HTKOUCNOWKNJBV-UHFFFAOYSA-N
Parent Compound CHEMBL1962494
Active Moiety CHEMBL1962494
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.2
MW (Da)
5.22
ALogP
4
HBA
0
HBD
36.3
PSA (Ų)
0.62
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 C18H16Cl3FN2O2
MW 417.70
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.94 5.94 1150.0 1
L929
CHEMBL612267
IC50 5.62 5.62 2400.0 1
ADMET
CHEMBL612558
IC50 5.37 5.37 4300.0 1
NHDF
CHEMBL614200
IC50 5.14 5.14 7180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine