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Compound Detail

CHEMBL4097624

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CCN(CC)Cc1cc(/C=N/N=C(\N)CC(O)c2cc3c(Cl)cc(Cl)cc3c3cc(C(F)(F)F)ccc23)ccc1O

Basic Information

ChEMBL ID CHEMBL4097624
Phase Preclinical
Structure Type MOL
InChI Key HEGZAHJYIAYJGM-NOPDUFPGSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

605.5
MW (Da)
7.68
ALogP
5
HBA
3
HBD
94.4
PSA (Ų)
0.08
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 C30H29Cl2F3N4O2
MW 605.49
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.84

Activity Summary

IC50 6 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.16 7.205 6.9 4
Plasmodium berghei
CHEMBL612653
IC50 4.72 4.72 19100.0 1
HepG2
CHEMBL395
IC50 4.37 4.37 42800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28653845 10.1021/acs.jmedchem.7b00140 Plasmodium berghei 6
28653845 10.1021/acs.jmedchem.7b00140 Plasmodium falciparum 4
28653845 10.1021/acs.jmedchem.7b00140 HepG2 1
28653845 10.1021/acs.jmedchem.7b00140 Unchecked 1
28653845 10.1021/acs.jmedchem.7b00140 Mus musculus 1

Data from ChEMBL 36 via Core Engine