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Compound Detail

CHEMBL3084979

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CN[C@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)c1nc2ccccc2s1)[C@H]1CC[C@H](CN)CC1

Basic Information

ChEMBL ID CHEMBL3084979
Phase Preclinical
Structure Type BOTH
InChI Key FIYUUYNASDJLKW-PTLSCCGASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
3.55
ALogP
7
HBA
3
HBD
117.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N5O3S
MW 561.75
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.73

Activity Summary

Ki 2 meas. best 7.27
IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL3769
Ki 7.27 7.27 54.0 1
Prothrombin
CHEMBL204
Ki 6.04 6.04 920.0 1
Prothrombin
CHEMBL204
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771442 10.1021/jm0303857 Prothrombin 2
15771442 10.1021/jm0303857 Serine protease 1 1

Data from ChEMBL 36 via Core Engine