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Compound Detail

CHEMBL320285

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CC(C)c1cc(C(C)C)c(S(=O)(=O)NC(Cc2cccc(C(=N)N)c2)C(=O)N2CCCCCCC2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL320285
Phase Preclinical
Structure Type MOL
InChI Key PKRNQRHOCABJKO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

568.8
MW (Da)
6.02
ALogP
4
HBA
3
HBD
116.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N4O3S
MW 568.83
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin II
CHEMBL4472
Ki 6.08 6.08 830.0 1
Plasminogen
CHEMBL1801
Ki 5.5 5.5 3200.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.11 5.11 7800.0 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