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Compound Detail

CHEMBL5437728

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CC(C)Oc1cc(N=C2NCCN2)ccc1NC(=O)c1ccc(N=C2NCCN2)cc1OC(C)C.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5437728
Phase Preclinical
Structure Type MOL
InChI Key AAAMPPUPYQNDOG-UHFFFAOYSA-N
Parent Compound CHEMBL5500107
Active Moiety CHEMBL5500107
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
2.87
ALogP
5
HBA
5
HBD
120.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35F6N7O7
MW 707.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

EC50 3 meas. best 5.12
Kd 1 meas. best 4.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 5.12 5.12 7600.0 1
Trypanosoma brucei
CHEMBL612849
EC50 4.8 4.775 16000.0 2
Unchecked
CHEMBL612545
Kd 4.26 4.26 55000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine