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Compound Detail

CHEMBL2315236

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N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)NC(=O)CN3CCN(CC3)CC(=O)NCc3ccc(cc3)C[C@@H](NS(=O)(=O)Cc3ccccc3)C(=O)N2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL2315236
Phase Preclinical
Structure Type MOL
InChI Key AGWPISFQDMJINO-CZZGGHMTSA-N
Parent Compound CHEMBL2364822
Active Moiety CHEMBL2364822
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

808.0
MW (Da)
1.23
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 C44H50F3N9O8S
MW 922.00
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.19

Activity Summary

Ki 6 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 9.28 9.28 0.5 1
Trypsin
CHEMBL2366
Ki 7.75 7.75 17.8 1
Plasma kallikrein
CHEMBL2000
Ki 6.73 6.73 187.0 1
Prothrombin
CHEMBL204
Ki 6.05 6.05 884.0 1
Coagulation factor X
CHEMBL244
Ki 5.6 5.6 2510.0 1
Vitamin K-dependent protein C
CHEMBL4444
Ki 5.41 5.41 3900.0 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