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Compound Detail

CHEMBL5417039

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O=C(Nc1ccc(N=C2NCCN2)c(Cl)c1)c1ccc(N=C2NCCN2)c(Cl)c1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5417039
Phase Preclinical
Structure Type MOL
InChI Key OUEWHAZDJHMPOI-UHFFFAOYSA-N
Parent Compound CHEMBL5499155
Active Moiety CHEMBL5499155
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

432.3
MW (Da)
2.61
ALogP
3
HBA
5
HBD
101.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21Cl2F6N7O5
MW 660.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.16

Activity Summary

EC50 2 meas. best 5.24
Kd 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.12 6.12 750.0 1
Trypanosoma brucei
CHEMBL612849
EC50 5.24 5.2 5700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine