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Compound Detail

CHEMBL3604375

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O=C1CCCN1CCCNc1nc2cc(Nc3ccnc4cc(Cl)ccc34)ccc2o1

Basic Information

ChEMBL ID CHEMBL3604375
Phase Preclinical
Structure Type MOL
InChI Key VYZYWDDTXAMBIK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

435.9
MW (Da)
5.20
ALogP
6
HBA
2
HBD
83.3
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClN5O2
MW 435.92
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.61

Activity Summary

IC50 4 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.11 5.92 773.0 2
CHO
CHEMBL613853
IC50 4.53 4.53 29593.0 1
No relevant target
CHEMBL2362975
IC50 4.01 4.01 97500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26264839 10.1016/j.bmc.2015.07.051 Plasmodium falciparum 3
26264839 10.1016/j.bmc.2015.07.051 No relevant target 2
26264839 10.1016/j.bmc.2015.07.051 CHO 1
26264839 10.1016/j.bmc.2015.07.051 Unchecked 1

Data from ChEMBL 36 via Core Engine