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Compound Detail

CHEMBL4434685

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COC1=CC(=O)N(C(=O)/C=C/[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C2CCN(C)CC2)[C@H]1Cc1c[nH]c2ccccc12.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4434685
Phase Preclinical
Structure Type MOL
InChI Key CUDOUGZRQSIIQG-NFHHAOIFSA-N
Parent Compound CHEMBL4594757
Active Moiety CHEMBL4594757
3
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

690.9
MW (Da)
3.44
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H55F3N6O8
MW 804.91
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.24

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 7.54 7.54 29.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.38 7.345 42.0 2
Cysteine protease falcipain-3
CHEMBL1697661
IC50 7.1 7.1 79.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.367 hr Mus musculus
T1/2 0.2833 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 3
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
31062592 10.1021/acs.jmedchem.9b00504 Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine