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Compound Detail

CHEMBL48133

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CCCc1ccc(S(=O)(=O)N[C@@H](Cc2ccc(C(=N)N)s2)C(=O)N(C)C2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL48133
Phase Preclinical
Structure Type MOL
InChI Key NOQGDMXLBYPABF-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
3.28
ALogP
5
HBA
3
HBD
116.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N4O3S2
MW 476.67
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.22 9.22 0.6 1
Serine protease 1
CHEMBL3769
Ki 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873414 10.1016/s0960-894x(98)00293-5 Prothrombin 1
9873414 10.1016/s0960-894x(98)00293-5 Serine protease 1 1

Data from ChEMBL 36 via Core Engine