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Compound Detail

CHEMBL1911499

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

Basic Information

ChEMBL ID CHEMBL1911499
Phase Preclinical
Structure Type MOL
InChI Key QOWSLTQHTXJMNJ-UHFFFAOYSA-N
Parent Compound CHEMBL1962609
Active Moiety CHEMBL1962609
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.06
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.69
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 C19H19ClF2N2O3
MW 396.82
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.70

Activity Summary

IC50 6 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.75 5.75 1800.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.7 5.7 2000.0 1
ADMET
CHEMBL612558
IC50 5.3 5.3 5000.0 1
NHDF
CHEMBL614200
IC50 5.12 5.12 7600.0 1
L929
CHEMBL612267
IC50 5.0 5.0 10000.0 1
HUVEC
CHEMBL613979
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine