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Compound Detail

CHEMBL385897

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C[C@H](NC(=O)[C@@H](CO)NS(=O)(=O)c1cccc2ccccc12)C(=O)NC(Cc1ccc(NC(=N)N)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL385897
Phase Preclinical
Structure Type MOL
InChI Key VXFFMDVLGNSKLD-TYTGLEOTSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

758.8
MW (Da)
4.33
ALogP
9
HBA
7
HBD
222.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39N6O8PS
MW 758.79
Aromatic Rings 5
Heavy Atoms 53
NP-Likeness -0.41

Activity Summary

IC50 6 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 8.24 8.24 5.8 1
Unchecked
CHEMBL612545
IC50 6.55 6.55 280.0 1
Plasminogen
CHEMBL1801
IC50 6.0 6.0 990.0 1
Tissue-type plasminogen activator
CHEMBL1873
IC50 5.36 5.36 4400.0 1
Prothrombin
CHEMBL204
IC50 5.22 5.22 6000.0 1
Coagulation factor X
CHEMBL3656
IC50 4.02 4.02 96000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16970403 10.1021/jm060622g Unchecked 5
16970403 10.1021/jm060622g Urokinase-type plasminogen activator 1
16970403 10.1021/jm060622g Tissue-type plasminogen activator 1
16970403 10.1021/jm060622g Plasminogen 1
16970403 10.1021/jm060622g Prothrombin 1
16970403 10.1021/jm060622g Thrombin and urokinase-type plasminogen activator 1
16970403 10.1021/jm060622g Coagulation factor X 1

Data from ChEMBL 36 via Core Engine