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Compound Detail

CHEMBL2401893

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Cc1ccc(-c2nc3ccccc3o2)cc1NC(=O)c1cnccc1Cl

Basic Information

ChEMBL ID CHEMBL2401893
Phase Preclinical
Structure Type MOL
InChI Key GJGRLDKXWFIFJV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
11
Publications
0
Known Names

Molecular Properties

363.8
MW (Da)
5.10
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN3O2
MW 363.80
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.85

Activity Summary

EC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.92 6.92 120.0 1
Trypanosoma brucei gambiense
CHEMBL613768
EC50 6.77 6.77 170.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.75 6.75 180.0 1

Pharmacokinetic Data

Parameter Value Units Species
t1/2 - - Mus musculus
t1/2 - - Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine