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Compound Detail

CHEMBL1431176

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O=C(Nc1nc[nH]n1)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL1431176
Phase Preclinical
Structure Type MOL
InChI Key VHBUMTUFVJNBSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

257.1
MW (Da)
2.36
ALogP
3
HBA
2
HBD
70.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6Cl2N4O
MW 257.08
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -2.40

Activity Summary

EC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alkaline phosphatase, tissue-nonspecific isozyme
CHEMBL5979
EC50 5.36 5.36 4370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine