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Compound Detail

CHEMBL2315242

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N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)NC(=O)CN3CCN(CC3)CC(=O)Nc3cccc(c3)C[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2315242
Phase Preclinical
Structure Type MOL
InChI Key OSLGPDHWDMEVAV-LTJSBYPUSA-N
Parent Compound CHEMBL2364984
Active Moiety CHEMBL2364984
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

794.0
MW (Da)
1.55
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 C43H48F3N9O8S
MW 907.97
Aromatic Rings 4
Heavy Atoms 57
NP-Likeness -0.02

Activity Summary

Ki 6 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2366
Ki 8.11 8.11 7.8 1
Plasminogen
CHEMBL1801
Ki 8.05 8.05 9.0 1
Plasma kallikrein
CHEMBL2000
Ki 6.93 6.93 118.0 1
Coagulation factor X
CHEMBL244
Ki 6.38 6.38 415.0 1
Vitamin K-dependent protein C
CHEMBL4444
Ki 6.38 6.38 420.0 1
Prothrombin
CHEMBL204
Ki 6.22 6.22 604.0 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