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Compound Detail

CHEMBL1494852

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Cc1cc2nc3c(=O)n(CCc4ccccc4)c(=O)[nH]c3nc2cc1N

Basic Information

ChEMBL ID CHEMBL1494852
Phase Preclinical
Structure Type MOL
InChI Key FNRSUIFEGNFQMZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
1.77
ALogP
6
HBA
2
HBD
106.7
PSA (Ų)
0.43
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 C19H17N5O2
MW 347.38
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.97

Activity Summary

EC50 2 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ion channel NompC
CHEMBL1293245
EC50 5.45 5.45 3550.0 1
Mucolipin-3
CHEMBL1293243
EC50 5.21 5.21 6230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine