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Compound Detail

CHEMBL2016867

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

Basic Information

ChEMBL ID CHEMBL2016867
Phase Preclinical
Structure Type MOL
InChI Key IHGDLTOMAAIKHD-QPPIDDCLSA-N
5
Targets
11
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

822.0
MW (Da)
0.91
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 C43H51N9O6S
MW 822.01
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.20

Activity Summary

Ki 11 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 8.05 8.05 9.0 2
Plasma kallikrein
CHEMBL2000
Ki 6.31 6.31 493.0 3
Prothrombin
CHEMBL204
Ki 5.67 5.5967 2119.0 3
Coagulation factor X
CHEMBL244
Ki 5.46 5.46 3472.0 2
Vitamin K-dependent protein C
CHEMBL4444
Ki 5.46 5.46 3510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22276953 10.1021/jm2011996 Plasminogen 1
22276953 10.1021/jm2011996 Plasma kallikrein 1
22276953 10.1021/jm2011996 Prothrombin 1
22276953 10.1021/jm2011996 Coagulation factor X 1
22276953 10.1021/jm2011996 Vitamin K-dependent protein C 1

Data from ChEMBL 36 via Core Engine