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Compound Detail

CHEMBL3358143

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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)[C@H](C(C)C)N(C)C)[C@H]1Cc1c[nH]c2ccccc12.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3358143
Phase Preclinical
Structure Type MOL
InChI Key FOJRDKJOMKTMMK-JIQKKVDDSA-N
Parent Compound CHEMBL3558756
Active Moiety CHEMBL3558756
4
Targets
5
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

692.9
MW (Da)
3.69
ALogP
7
HBA
4
HBD
152.9
PSA (Ų)
0.18
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H57F3N6O8
MW 806.92
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.60

Activity Summary

IC50 5 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.01 7.775 9.7 2
Falcipain 2
CHEMBL5800
IC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
IC50 7.18 7.18 66.7 1
ADMET
CHEMBL612558
IC50 5.07 5.07 8500.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.03333 hr Mus musculus
T1/2 0.03333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25412465 10.1021/jm501439w Unchecked 4
31062592 10.1021/acs.jmedchem.9b00504 ADMET 4
25412465 10.1021/jm501439w Plasmodium falciparum 3
25412465 10.1021/jm501439w Falcipain 2 1
25412465 10.1021/jm501439w ADMET 1
25412465 10.1021/jm501439w Procathepsin L 1
31062592 10.1021/acs.jmedchem.9b00504 HEK293 1

Data from ChEMBL 36 via Core Engine