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Compound Detail

CHEMBL468270

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N=C(N)c1cccc(C[C@H](NS(=O)(=O)c2cccc(CCCCN)c2)C(=O)N2CCC(CCN)CC2)c1

Basic Information

ChEMBL ID CHEMBL468270
Phase Preclinical
Structure Type MOL
InChI Key WAFSHTVICTUASP-VWLOTQADSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
1.73
ALogP
6
HBA
5
HBD
168.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H40N6O3S
MW 528.72
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.67

Activity Summary

Ki 6 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Suppressor of tumorigenicity 14 protein
CHEMBL3018
Ki 9.13 9.065 0.7 2
Plasminogen
CHEMBL1801
Ki 6.7 6.7 200.0 1
Prothrombin
CHEMBL204
Ki 6.34 6.34 460.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.42 5.42 3800.0 1
Coagulation factor X
CHEMBL244
Ki 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19036586 10.1016/j.bmcl.2008.11.019 Suppressor of tumorigenicity 14 protein 1
19036586 10.1016/j.bmcl.2008.11.019 Plasminogen 1
19036586 10.1016/j.bmcl.2008.11.019 Urokinase-type plasminogen activator 1
19036586 10.1016/j.bmcl.2008.11.019 Prothrombin 1
19036586 10.1016/j.bmcl.2008.11.019 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine