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Compound Detail

CHEMBL1911501

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

Basic Information

ChEMBL ID CHEMBL1911501
Phase Preclinical
Structure Type MOL
InChI Key QGQXMDYVQWHADE-UHFFFAOYSA-N
Parent Compound CHEMBL1962725
Active Moiety CHEMBL1962725
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.3
MW (Da)
4.68
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19BrClFN2O3
MW 457.73
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.78

Activity Summary

IC50 6 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.3 8.3 5.0 1
L929
CHEMBL612267
IC50 7.6 7.6 25.0 1
PC-3
CHEMBL390
IC50 7.16 7.16 70.0 1
HUVEC
CHEMBL613979
IC50 6.96 6.96 110.0 1
NHDF
CHEMBL614200
IC50 6.76 6.76 175.0 1
ADMET
CHEMBL612558
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine