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Compound Detail

CHEMBL213216

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C[C@H](NC(=O)[C@@H](CO)NC(=O)c1cccs1)C(=O)NC(Cc1ccc(NC(=N)N)cc1)P(=O)(Oc1ccccc1)Oc1ccccc1

Basic Information

ChEMBL ID CHEMBL213216
Phase Preclinical
Structure Type MOL
InChI Key MLDAHNABORMCIW-UMVYAPTFSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

678.7
MW (Da)
3.68
ALogP
9
HBA
7
HBD
205.0
PSA (Ų)
0.06
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H35N6O7PS
MW 678.71
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.53

Activity Summary

IC50 6 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 8.16 8.16 6.9 1
Plasminogen
CHEMBL1801
IC50 5.0 5.0 10000.0 1
Tissue-type plasminogen activator
CHEMBL1873
IC50 4.89 4.89 13000.0 1
Prothrombin
CHEMBL204
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16970403 10.1021/jm060622g Unchecked 4
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