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Compound Detail

CHEMBL498875

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COC(=O)CCCC1CCN(C(=O)[C@H](Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2cccc(NC(=O)CCN)c2)CC1

Basic Information

ChEMBL ID CHEMBL498875
Phase Preclinical
Structure Type MOL
InChI Key FHNQZDABTSHEEZ-VWLOTQADSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
1.73
ALogP
8
HBA
5
HBD
197.8
PSA (Ų)
0.12
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6O6S
MW 600.74
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.98

Activity Summary

Ki 6 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 8.21 8.21 6.1 2
Prothrombin
CHEMBL204
Ki 6.22 6.22 600.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.6 5.6 2500.0 1
Plasminogen
CHEMBL1801
Ki 5.55 5.55 2800.0 1
Coagulation factor X
CHEMBL244
Ki 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19250826 10.1016/j.bmcl.2009.02.047 Urokinase-type plasminogen activator 1
19250826 10.1016/j.bmcl.2009.02.047 Plasminogen 1
19250826 10.1016/j.bmcl.2009.02.047 Suppressor of tumorigenicity 14 protein 1
19250826 10.1016/j.bmcl.2009.02.047 Coagulation factor X 1
19250826 10.1016/j.bmcl.2009.02.047 Prothrombin 1

Data from ChEMBL 36 via Core Engine