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Compound Detail

CHEMBL1911503

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

Basic Information

ChEMBL ID CHEMBL1911503
Phase Preclinical
Structure Type MOL
InChI Key VSQZDUAMFVDUTE-UHFFFAOYSA-N
Parent Compound CHEMBL1962747
Active Moiety CHEMBL1962747
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)
4.19
ALogP
4
HBA
0
HBD
36.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClF3N2O2
MW 384.79
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.90

Activity Summary

IC50 6 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.8 4.8 16000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.68 4.68 21000.0 1
ADMET
CHEMBL612558
IC50 4.64 4.64 23000.0 1
HUVEC
CHEMBL613979
IC50 4.57 4.57 27000.0 1
L929
CHEMBL612267
IC50 4.51 4.51 31000.0 1
NHDF
CHEMBL614200
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine