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Compound Detail

CHEMBL433144

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Cc1ccc(CCCN2CC(=O)N(CC(=O)N[C@@H](CC3CCCN(C(=N)N)C3)C(=O)c3nccs3)[C@H](Cc3ccccc3)C2=O)cc1

Basic Information

ChEMBL ID CHEMBL433144
Phase Preclinical
Structure Type MOL
InChI Key UKRYFUADBJXOAG-CVWZLOPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

657.8
MW (Da)
3.03
ALogP
7
HBA
3
HBD
152.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H43N7O4S
MW 657.84
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 6.68 6.68 210.0 1
Serine protease 1
CHEMBL209
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10498197 10.1016/s0960-894x(99)00419-9 Prothrombin 2
10498197 10.1016/s0960-894x(99)00419-9 Serine protease 1 1

Data from ChEMBL 36 via Core Engine