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Compound Detail

CHEMBL1977877

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Nc1c(Cl)ncnc1N/N=C/c1ccccn1

Basic Information

ChEMBL ID CHEMBL1977877
Phase Preclinical
Structure Type MOL
InChI Key YFAMMAZGJNPFSY-FZSIALSZSA-N
1
Targets
8
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

248.7
MW (Da)
1.55
ALogP
6
HBA
2
HBD
89.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9ClN6
MW 248.68
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.84

Activity Summary

IC50 6 meas. best 4.59
EC50 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.44 6.385 360.0 2
Unchecked
CHEMBL612545
IC50 4.59 4.5033 25520.0 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine