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Compound Detail

CHEMBL3759173

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CC(CCCNCCC12CC3CC(CC(C3)C1)C2)Nc1ccnc2ccccc12

Basic Information

ChEMBL ID CHEMBL3759173
Phase Preclinical
Structure Type MOL
InChI Key KTDYVWFOBFAFHQ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

391.6
MW (Da)
6.01
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N3
MW 391.60
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.92 6.9567 12.0 3
HepG2
CHEMBL395
IC50 5.8 5.8 1593.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26640981 10.1021/acs.jmedchem.5b01374 Plasmodium falciparum 3
26640981 10.1021/acs.jmedchem.5b01374 HepG2 1
26640981 10.1021/acs.jmedchem.5b01374 Unchecked 1

Data from ChEMBL 36 via Core Engine