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Compound Detail

CHEMBL323452

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CC(C)c1cc(C(C)C)c(S(=O)(=O)NC(Cc2cccc(C(=N)N)c2)C(=O)N2CCC(C(=O)O)CC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL323452
Phase Preclinical
Structure Type MOL
InChI Key PEGCCGYHUIGUDV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
4.55
ALogP
5
HBA
4
HBD
153.7
PSA (Ų)
0.22
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 C31H44N4O5S
MW 584.78
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.65

Activity Summary

Ki 3 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 5.19 5.19 6400.0 1
Plasminogen
CHEMBL1801
Ki 4.92 4.92 12000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.28 4.28 52000.0 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