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Compound Detail

CHEMBL1527186

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Cc1ccc2[nH]c(-c3cccc(N)c3)nc2c1

Basic Information

ChEMBL ID CHEMBL1527186
Phase Preclinical
Structure Type MOL
InChI Key QMAYVPKZQSUHGI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
3.12
ALogP
2
HBA
2
HBD
54.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3
MW 223.28
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -1.34

Activity Summary

EC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nucleic Acid
CHEMBL345
EC50 5.55 5.55 2800.0 1
HT-1080
CHEMBL614580
EC50 4.69 4.69 20600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine