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Compound Detail

CHEMBL444548

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CC(C)(C)OC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCC#Cc1c[nH]cn1)C(C1CCCCC1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL444548
Phase Preclinical
Structure Type MOL
InChI Key UMWNBHBGFUYYTJ-AHKZPQOWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

553.8
MW (Da)
4.54
ALogP
5
HBA
3
HBD
116.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H47N5O4
MW 553.75
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.54 7.54 29.0 1
Serine protease 1
CHEMBL3769
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 29.0 nM 7.54 In vitro inhibition of human thrombin. 11133089
Serine protease 1 Ki = 30.0 nM 7.52 Inhibitory activity against Bovine Trypsin 11133089

Literature References

PubMed DOI Target Context # Activities
11133089 10.1016/s0960-894x(00)00579-5 Prothrombin 1
11133089 10.1016/s0960-894x(00)00579-5 Serine protease 1 1
11133089 10.1016/s0960-894x(00)00579-5 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine