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Compound Detail

CHEMBL2021632

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CC1=C[C@@H]2Cc3nc4cc(Cl)ccc4c(NCCCCCCCNc4c5c(nc6ccccc46)CCCC5)c3[C@H](C1)C2

Basic Information

ChEMBL ID CHEMBL2021632
Phase Preclinical
Structure Type MOL
InChI Key DBUWWODVSCMGDY-IZZNHLLZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.2
MW (Da)
9.79
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43ClN4
MW 579.23
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.54 6.54 290.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25678015 10.1016/j.bmc.2015.01.031 Trypanosoma brucei 2
25678015 10.1016/j.bmc.2015.01.031 Unchecked 2
25678015 10.1016/j.bmc.2015.01.031 L6 1
25678015 10.1016/j.bmc.2015.01.031 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine