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Compound Detail

CHEMBL154985

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CC(C)c1cc(C(C)C)c(S(=O)(=O)NC(Cc2cccc(C(N)N)c2)C(=O)N2CCCC(C(=O)NCc3ccccc3)C2)c(C(C)C)c1

Basic Information

ChEMBL ID CHEMBL154985
Phase Preclinical
Structure Type MOL
InChI Key UMLDLWMDFVEGKD-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

675.9
MW (Da)
5.42
ALogP
6
HBA
4
HBD
147.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H53N5O4S
MW 675.94
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.61

Activity Summary

Ki 5 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL3769
Ki 6.34 6.34 460.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 6.01 6.01 980.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.8 5.8 1600.0 1
Prothrombin
CHEMBL4471
Ki 5.75 5.75 1800.0 1
Coagulation factor X
CHEMBL3656
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876114 10.1021/jm981068g Serine protease 1 1
9876114 10.1021/jm981068g Coagulation factor X 1
9876114 10.1021/jm981068g Prothrombin 1
9876114 10.1021/jm981068g Tissue-type plasminogen activator 1
9876114 10.1021/jm981068g Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine