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Compound Detail

CHEMBL4441842

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N=C(N)c1ccc(CNC(=O)[C@@H]2Cc3ccc(cc3)NC(=O)CCN3CCN(CCC(=O)Nc4ccc(cc4)C[C@@H](NC(=O)CCc4ccccc4)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 CHEMBL4441842
Phase Preclinical
Structure Type MOL
InChI Key RRUCNIDBIJSCKU-LOTBSJHJSA-N
Parent Compound CHEMBL4594901
Active Moiety CHEMBL4594901
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

800.0
MW (Da)
2.96
ALogP
8
HBA
7
HBD
201.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H56F9N9O11
MW 1142.04
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.04

Activity Summary

Ki 6 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasminogen
CHEMBL1801
Ki 8.41 8.41 3.9 1
Prothrombin
CHEMBL4471
Ki 6.7 6.7 199.0 1
Trypsin
CHEMBL2366
Ki 6.12 6.12 757.0 1
Plasma kallikrein
CHEMBL2000
Ki 5.13 5.13 7405.0 1
Coagulation factor X
CHEMBL244
Ki 4.79 4.79 16150.0 1
Vitamin K-dependent protein C
CHEMBL4444
Ki 4.55 4.55 28017.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27280436 10.1021/acs.jmedchem.6b00606 Plasma kallikrein 1
27280436 10.1021/acs.jmedchem.6b00606 Plasminogen 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