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Compound Detail

CHEMBL4446463

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Nc1ncnc2c1c(-c1cccc(Cl)c1)nn2CC(Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4446463
Phase Preclinical
Structure Type MOL
InChI Key AZBMKUCWLPFTGQ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

384.3
MW (Da)
4.71
ALogP
5
HBA
1
HBD
69.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15Cl2N5
MW 384.27
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 6 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SU-DHL-8
CHEMBL4523562
IC50 4.86 4.86 13690.0 1
H9
CHEMBL614806
IC50 4.66 4.66 22070.0 1
FEPD
CHEMBL614866
IC50 4.6 4.6 24890.0 1
DOHH-2
CHEMBL2366181
IC50 4.56 4.56 27350.0 1
Farage
CHEMBL4483236
IC50 4.51 4.51 30900.0 1
HH
CHEMBL2366310
IC50 4.37 4.37 43120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine