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Compound Detail

CHEMBL296917

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O=C(CCCC(=O)N1CCN(c2ccnc3cc(Cl)ccc23)CCN(c2ccnc3cc(Cl)ccc23)CC1)N1CCNCCN(c2ccnc3cc(Cl)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL296917
Phase Preclinical
Structure Type MOL
InChI Key KRNIKBQEGQHLMZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

839.3
MW (Da)
7.56
ALogP
9
HBA
1
HBD
101.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H46Cl3N9O2
MW 839.27
Aromatic Rings 6
Heavy Atoms 58
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.56 6.56 274.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 274.7 nM 6.56 In vitro growth inhibition of Plasmodium falciparum FcB1R 11356101

Literature References

PubMed DOI Target Context # Activities
11356101 10.1021/jm001096a MRC5 4
11356101 10.1021/jm001096a ADMET 3
11356101 10.1021/jm001096a Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine