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Compound Detail

CHEMBL1086194

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CC(C)C[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)/C=C/C(=O)NCC(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)O)C(=O)N[C@@H](C)C(=O)N[C@H](C(N)=O)C(C)C

Basic Information

ChEMBL ID CHEMBL1086194
Phase Preclinical
Structure Type MOL
InChI Key VDEKLXZXPCCKOV-ARPUIOSNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

773.9
MW (Da)
-3.39
ALogP
10
HBA
10
HBD
327.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H51N9O11
MW 773.85
Aromatic Rings 1
Heavy Atoms 55
NP-Likeness -0.17

Activity Summary

Ki 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.17 4.17 67500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 67500.0 nM 4.17 Inhibition of Plasmodium falciparum recombinant falcipain-2 expressed in Escheri... 19715342

Literature References

PubMed DOI Target Context # Activities
19715342 10.1021/jm900629w Unchecked 3
19715342 10.1021/jm900629w Rhodesain 3
19715342 10.1021/jm900629w Cathepsin B 2
19715342 10.1021/jm900629w Trypanosoma brucei brucei 1
19715342 10.1021/jm900629w Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine