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Compound Detail

CHEMBL4077995

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CCCCC(/C=N/N=C(\N)CC(O)c1cc2ccccc2c2ccccc12)CCCC

Basic Information

ChEMBL ID CHEMBL4077995
Phase Preclinical
Structure Type MOL
InChI Key YDGGXLZRCCYLNC-VUTHCHCSSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
6.76
ALogP
3
HBA
2
HBD
71.0
PSA (Ų)
0.16
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35N3O
MW 417.60
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.14

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.22 7.13 60.0 2
HepG2
CHEMBL395
IC50 5.12 5.12 7600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28653845 10.1021/acs.jmedchem.7b00140 Plasmodium falciparum 2
28653845 10.1021/acs.jmedchem.7b00140 HepG2 1
28653845 10.1021/acs.jmedchem.7b00140 Unchecked 1

Data from ChEMBL 36 via Core Engine