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Compound Detail

CHEMBL1544408

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Clc1ccc(Cn2nnc(-c3ccccc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1544408
Phase Preclinical
Structure Type MOL
InChI Key BSUKFGAPVWFTEP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
3.04
ALogP
4
HBA
0
HBD
43.6
PSA (Ų)
0.73
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 C14H11ClN4
MW 270.72
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -2.25

Activity Summary

IC50 2 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Protein skinhead-1
CHEMBL2146298
IC50 4.9 4.79 12600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine