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Compound Detail

CHEMBL3797375

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C[C@H]1O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3797375
Phase Preclinical
Structure Type MOL
InChI Key DFMMRUDEZILQOP-UUOKFMHZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

285.7
MW (Da)
-0.30
ALogP
8
HBA
3
HBD
119.3
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H12ClN5O3
MW 285.69
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.92

Activity Summary

IC50 5 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.76 4.76 17500.0 1
Leishmania donovani
CHEMBL367
IC50 4.31 4.31 49000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.08 4.08 84000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28284860 10.1016/j.bmc.2017.02.016 Unchecked 3
29174506 10.1016/j.bmc.2017.11.022 cGMP-dependent 3',5'-cyclic phosphodiesterase 2
27156774 10.1016/j.bmcl.2016.04.053 L6 1
27156774 10.1016/j.bmcl.2016.04.053 Plasmodium falciparum 1
27156774 10.1016/j.bmcl.2016.04.053 Unchecked 1
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma brucei rhodesiense 1
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma cruzi 1
28284860 10.1016/j.bmc.2017.02.016 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine