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Compound Detail

CHEMBL386275

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COc1ccc(S(=O)(=O)N[C@H](CO)C(=O)N[C@@H](C)C(=O)NC(Cc2ccc(NC(=N)N)cc2)P(=O)(Oc2ccccc2)Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL386275
Phase Preclinical
Structure Type MOL
InChI Key QLYDPNJBQLKSJW-NJIWFKEJSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

738.8
MW (Da)
3.18
ALogP
10
HBA
7
HBD
231.3
PSA (Ų)
0.05
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N6O9PS
MW 738.76
Aromatic Rings 4
Heavy Atoms 51
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 6.44 6.44 360.0 1
Prothrombin
CHEMBL204
IC50 5.78 5.78 1670.0 1
Plasminogen
CHEMBL1801
IC50 5.77 5.77 1700.0 1
Tissue-type plasminogen activator
CHEMBL1873
IC50 5.37 5.37 4300.0 1
Coagulation factor X
CHEMBL3656
IC50 4.0 4.0 100000.0 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