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Compound Detail

CHEMBL254412

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

Basic Information

ChEMBL ID CHEMBL254412
Phase Preclinical
Structure Type MOL
InChI Key BDSGZPUKZJAYIB-UHFFFAOYSA-N
7
Targets
8
Activities
2
Assay Types
2
PK Parameters
17
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
3.00
ALogP
7
HBA
2
HBD
99.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14Cl2N6O
MW 377.24
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.36

Activity Summary

IC50 5 meas. best 6.96
EC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.96 6.96 110.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.96 6.96 110.0 1
Cathepsin B-like cysteine protease
CHEMBL5832
IC50 6.57 6.57 270.0 1
Unchecked
CHEMBL612545
IC50 6.57 6.57 270.0 1
Procathepsin L
CHEMBL3837
IC50 6.52 6.52 300.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.85 5.85 1400.0 1
Cathepsin B
CHEMBL4072
IC50 5.26 5.26 5430.0 1
HEK293
CHEMBL614818
EC50 4.6 4.6 25000.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 5.1 hr Mus musculus
T1/2 0.6 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine