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Compound Detail

CHEMBL400542

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N#Cc1nc(NCc2ccc(Cl)c(Cl)c2)c2ncn(CCCCCO)c2n1

Basic Information

ChEMBL ID CHEMBL400542
Phase Preclinical
Structure Type MOL
InChI Key XGGNEKDNMIBGDR-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
2
PK Parameters
13
Publications
0
Known Names

Molecular Properties

405.3
MW (Da)
3.78
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18Cl2N6O
MW 405.29
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 7.22
EC50 1 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 7.22 7.22 60.0 1
Trypanosoma brucei
CHEMBL612849
EC50 6.42 6.42 380.0 1
Procathepsin L
CHEMBL3837
IC50 6.1 6.1 800.0 1
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 6.03 6.03 930.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 38.3 hr Mus musculus
T1/2 1.08 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine