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Compound Detail

CHEMBL4476141

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N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)NC(=O)CCN3CCN(CCC(=O)Nc4ccc(cc4)C[C@@H](NS(=O)(=O)c4ccccc4)C(=O)N2)CC3)cc1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4476141
Phase Preclinical
Structure Type MOL
InChI Key GUZDUMGZMCJBMI-JYFAEEROSA-N
Parent Compound CHEMBL4595366
Active Moiety CHEMBL4595366
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

808.0
MW (Da)
2.19
ALogP
9
HBA
7
HBD
218.9
PSA (Ų)
0.11
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H52F9N9O12S
MW 1150.04
Aromatic Rings 4
Heavy Atoms 58
NP-Likeness -0.21

Activity Summary

Ki 4 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 10.15 10.15 0.1 1
Trypsin
CHEMBL2366
Ki 7.21 7.21 62.0 1
Plasma kallikrein
CHEMBL2000
Ki 6.1 6.1 800.0 1
Prothrombin
CHEMBL4471
Ki 4.37 4.37 42700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27280436 10.1021/acs.jmedchem.6b00606 Plasminogen 1
27280436 10.1021/acs.jmedchem.6b00606 Plasma kallikrein 1
27280436 10.1021/acs.jmedchem.6b00606 Prothrombin 1
27280436 10.1021/acs.jmedchem.6b00606 Coagulation factor X 1
27280436 10.1021/acs.jmedchem.6b00606 Vitamin K-dependent protein C 1
27280436 10.1021/acs.jmedchem.6b00606 Trypsin 1

Data from ChEMBL 36 via Core Engine