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Compound Detail

CHEMBL358441

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Cc1cc(C)c(S(=O)(=O)NC(Cc2cccc(C(=N)N)c2)C(=O)N2CCC(C)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL358441
Phase Preclinical
Structure Type MOL
InChI Key IAGDKMMVEZAZLT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
3.04
ALogP
4
HBA
3
HBD
116.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N4O3S
MW 470.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 7.23 7.23 59.0 1
Serine protease 1
CHEMBL3769
Ki 5.4 5.4 4000.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 4.8 4.8 16000.0 1
Coagulation factor X
CHEMBL3656
Ki 4.02 4.02 95000.0 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 Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine