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Compound Detail

CHEMBL4444475

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Nc1ncnc2c1c(-c1ccccc1Cl)nn2CC(Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4444475
Phase Preclinical
Structure Type MOL
InChI Key AKMRPSYACGJCLG-UHFFFAOYSA-N
5
Targets
5
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 -0.97

Activity Summary

IC50 5 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SU-DHL-8
CHEMBL4523562
IC50 4.74 4.74 18390.0 1
DOHH-2
CHEMBL2366181
IC50 4.58 4.58 26580.0 1
H9
CHEMBL614806
IC50 4.41 4.41 38860.0 1
FEPD
CHEMBL614866
IC50 4.41 4.41 38860.0 1
Farage
CHEMBL4483236
IC50 4.29 4.29 51450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine