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Compound Detail

CHEMBL4442674

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COC1=CC(=O)N(C(=O)/C=C/[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C)C2CCCCC2)[C@H]1Cc1c[nH]c2ccccc12.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4442674
Phase Preclinical
Structure Type MOL
InChI Key FJJSBICEIQIFJU-GXZNVJSVSA-N
Parent Compound CHEMBL4596290
Active Moiety CHEMBL4596290
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

761.0
MW (Da)
5.25
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H65F3N6O8
MW 875.04
Aromatic Rings 2
Heavy Atoms 55
NP-Likeness 0.43

Activity Summary

IC50 4 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.05 8.025 9.0 2
Falcipain 2
CHEMBL5800
IC50 7.08 7.08 84.0 1
Cysteine protease falcipain-3
CHEMBL1697661
IC50 6.32 6.32 484.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 10.0 hr Mus musculus
T1/2 10.0 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31062592 10.1021/acs.jmedchem.9b00504 ADMET 6
31062592 10.1021/acs.jmedchem.9b00504 Plasmodium falciparum 2
31062592 10.1021/acs.jmedchem.9b00504 Cysteine protease falcipain-3 1
31062592 10.1021/acs.jmedchem.9b00504 Falcipain 2 1
31062592 10.1021/acs.jmedchem.9b00504 HEK293 1

Data from ChEMBL 36 via Core Engine