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Compound Detail

CHEMBL3814319

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CC1(C)CCc2c(nc3ccccc3c2NCCCCCCNc2c3c(nc4ccccc24)CC(C)(C)CC3)C1

Basic Information

ChEMBL ID CHEMBL3814319
Phase Preclinical
Structure Type MOL
InChI Key UXXCTIUZDLNATK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.8
MW (Da)
8.90
ALogP
4
HBA
2
HBD
49.8
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N4
MW 534.79
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.52 7.52 30.0 1
ADMET
CHEMBL612558
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27316542 10.1016/j.bmc.2016.06.003 Plasmodium falciparum 1
27316542 10.1016/j.bmc.2016.06.003 ADMET 1
27316542 10.1016/j.bmc.2016.06.003 Unchecked 1

Data from ChEMBL 36 via Core Engine