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Compound Detail

CHEMBL2315234

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C[C@@H]1CN2CC(=O)Nc3ccc(cc3)C[C@@H](C(=O)NCc3ccc(C(=N)N)cc3)NC(=O)[C@H](NS(=O)(=O)Cc3ccccc3)Cc3ccc(cc3)NC(=O)CN1C[C@@H]2C.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2315234
Phase Preclinical
Structure Type MOL
InChI Key ILXNFZFJPGWGAV-NSDLUCIFSA-N
Parent Compound CHEMBL2365128
Active Moiety CHEMBL2365128
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

822.0
MW (Da)
2.33
ALogP
9
HBA
7
HBD
218.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H52F3N9O8S
MW 936.03
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.23

Activity Summary

Ki 5 meas. best 8.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 8.94 8.94 1.1 1
Trypsin
CHEMBL2366
Ki 7.74 7.74 18.1 1
Plasma kallikrein
CHEMBL2000
Ki 6.3 6.3 500.0 1
Prothrombin
CHEMBL204
Ki 4.92 4.92 12082.0 1
Coagulation factor X
CHEMBL244
Ki 4.85 4.85 14042.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23294255 10.1021/jm3012917 Trypsin 1
23294255 10.1021/jm3012917 Vitamin K-dependent protein C 1
23294255 10.1021/jm3012917 Coagulation factor X 1
23294255 10.1021/jm3012917 Prothrombin 1
23294255 10.1021/jm3012917 Plasma kallikrein 1
23294255 10.1021/jm3012917 Plasminogen 1

Data from ChEMBL 36 via Core Engine