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Compound Detail

CHEMBL326013

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CCCCCC(=O)N1CCN(C(=O)C(Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2ccc3ccccc3c2)CC1

Basic Information

ChEMBL ID CHEMBL326013
Phase Preclinical
Structure Type MOL
InChI Key CROIYCWSNRBUTI-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
3.26
ALogP
5
HBA
3
HBD
136.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37N5O4S
MW 563.72
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.93

Activity Summary

Ki 4 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 7.19 7.19 64.0 1
Plasminogen
CHEMBL1801
Ki 5.58 5.58 2600.0 1
Prothrombin
CHEMBL4471
Ki 5.19 5.19 6500.0 1
Coagulation factor X
CHEMBL3656
Ki 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301673 10.1021/jm960668h Prothrombin 1
9301673 10.1021/jm960668h Coagulation factor X 1
9301673 10.1021/jm960668h Plasminogen 1
9301673 10.1021/jm960668h Trypsin II 1

Data from ChEMBL 36 via Core Engine