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Compound Detail

CHEMBL366607

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Cc1c(-c2ccccc2)c[nH]c2c3ccccc3nc1-2

Basic Information

ChEMBL ID CHEMBL366607
Phase Preclinical
Structure Type MOL
InChI Key YHGKUNKNKARUPN-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
4.64
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.53
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 C18H14N2
MW 258.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.04

Activity Summary

IC50 5 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.72 5.52 1900.0 3
L6
CHEMBL614793
IC50 4.67 4.67 21300.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.63 4.63 23600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300877 10.1021/jm0010419 Trypanosoma cruzi 4
11300877 10.1021/jm0010419 Plasmodium falciparum 2
11300877 10.1021/jm0010419 L6 1

Data from ChEMBL 36 via Core Engine