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Compound Detail

CHEMBL3759710

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CC(CCCNCCC12CC3CC(CC(C3)C1)C2)Nc1c(F)cnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL3759710
Phase Preclinical
Structure Type MOL
InChI Key ABKWQTSZOZEBLF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

444.0
MW (Da)
6.80
ALogP
3
HBA
2
HBD
37.0
PSA (Ų)
0.42
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 C26H35ClFN3
MW 444.04
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.54 6.3433 288.0 3
HepG2
CHEMBL395
IC50 5.58 5.58 2608.0 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