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Compound Detail

CHEMBL386249

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C[C@H](NC(=O)[C@@H](CO)NS(=O)(=O)c1ccc(Br)cc1)C(=O)NC(Cc1ccc(NC(=N)N)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL386249
Phase Preclinical
Structure Type MOL
InChI Key SCFDAWOKUNONKP-XJACLPGGSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

787.6
MW (Da)
3.93
ALogP
9
HBA
7
HBD
222.0
PSA (Ų)
0.05
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 C33H36BrN6O8PS
MW 787.63
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.48

Activity Summary

IC50 6 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 8.18 8.18 6.6 1
Unchecked
CHEMBL612545
IC50 6.62 6.62 240.0 1
Plasminogen
CHEMBL1801
IC50 6.05 6.05 900.0 1
Prothrombin
CHEMBL204
IC50 5.53 5.53 2980.0 1
Tissue-type plasminogen activator
CHEMBL1873
IC50 5.43 5.43 3700.0 1
Coagulation factor X
CHEMBL3656
IC50 4.24 4.24 58000.0 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