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Compound Detail

CHEMBL326866

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COC(=O)N1CCN(C(=O)C(Cc2cccc(C(=N)N)c2)NS(=O)(=O)c2c(C(C)C)cc(C(C)C)cc2C(C)C)CC1

Basic Information

ChEMBL ID CHEMBL326866
Phase Preclinical
Structure Type MOL
InChI Key ATQJIONCSXFZHD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

599.8
MW (Da)
4.14
ALogP
6
HBA
3
HBD
145.9
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N5O5S
MW 599.80
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.72

Activity Summary

Ki 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 6.96 6.96 110.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.07 6.07 860.0 1
Plasminogen
CHEMBL1801
Ki 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10560742 10.1016/s0960-894x(99)00541-7 Urokinase-type plasminogen activator 1
10560742 10.1016/s0960-894x(99)00541-7 Plasminogen 1
10560742 10.1016/s0960-894x(99)00541-7 Trypsin II 1

Data from ChEMBL 36 via Core Engine