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Compound Detail

CHEMBL108354

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CNC(=O)C1CCN(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 CHEMBL108354
Phase Preclinical
Structure Type MOL
InChI Key ZTMCOILKCNNJAN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
4.22
ALogP
5
HBA
4
HBD
145.4
PSA (Ų)
0.23
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 C32H47N5O4S
MW 597.83
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.86

Activity Summary

Ki 3 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 6.44 6.44 360.0 1
Plasminogen
CHEMBL1801
Ki 5.6 5.6 2500.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.32 5.32 4800.0 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