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Compound Detail

CHEMBL377886

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O=C(CN1C(=O)[C@@H](COC(=O)Nc2cccc3ccccc23)N=C(c2ccccc2)c2ccccc21)N[C@H]1CC(=O)OC1O

Basic Information

ChEMBL ID CHEMBL377886
Phase Preclinical
Structure Type MOL
InChI Key ZOMRMWPDDSFNMK-YNYZQZDBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

592.6
MW (Da)
3.39
ALogP
8
HBA
3
HBD
146.6
PSA (Ų)
0.28
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H28N4O7
MW 592.61
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 4.95 4.95 11190.0 1
Falcipain 2B
CHEMBL3488
IC50 4.75 4.75 17940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16722625 10.1021/jm060405f Falcipain 2 1
16722625 10.1021/jm060405f Falcipain 2B 1
16722625 10.1021/jm060405f Caspase-1 1
16722625 10.1021/jm060405f Caspase-2 1
16722625 10.1021/jm060405f Caspase-3 1
16722625 10.1021/jm060405f Caspase-4 1
16722625 10.1021/jm060405f Caspase-5 1
16722625 10.1021/jm060405f Caspase-6 1
16722625 10.1021/jm060405f Caspase-7 1
16722625 10.1021/jm060405f Caspase-8 1
16722625 10.1021/jm060405f Caspase-9 1

Data from ChEMBL 36 via Core Engine