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Compound Detail

CHEMBL593717

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CCCCCCCNc1c2ccc(Cl)cc2nc2ccc(OC)cc12

Basic Information

ChEMBL ID CHEMBL593717
Phase Preclinical
Structure Type MOL
InChI Key NEBROMFXNXKLOG-UHFFFAOYSA-N
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.9
MW (Da)
6.43
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25ClN2O
MW 356.90
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.68

Activity Summary

IC50 6 meas. best 6.07
Kd 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
KB
CHEMBL398
IC50 6.07 6.07 850.0 1
Unchecked
CHEMBL612545
Kd 5.27 5.27 5400.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.84 4.735 14600.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19879150 10.1016/j.bmc.2009.10.005 Unchecked 6
19879150 10.1016/j.bmc.2009.10.005 Plasmodium falciparum 4
19879150 10.1016/j.bmc.2009.10.005 No relevant target 1
19879150 10.1016/j.bmc.2009.10.005 KB 1

Data from ChEMBL 36 via Core Engine