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Compound Detail

CHEMBL338669

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N=C(N)N1CCC[C@@H](CNC(=O)C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N(CC(=O)O)C2CCCCC2)C1

Basic Information

ChEMBL ID CHEMBL338669
Phase Preclinical
Structure Type MOL
InChI Key MLDYMEJISXMZNT-CPJSRVTESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
1.84
ALogP
6
HBA
5
HBD
186.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N6O6S
MW 600.74
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.09

Activity Summary

Ki 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.15 9.15 0.7 1
Serine protease 1
CHEMBL3769
Ki 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7966150 10.1021/jm00049a008 Prothrombin 1
7966150 10.1021/jm00049a008 Serine protease 1 1
7966150 10.1021/jm00049a008 Thrombin & trypsin 1

Data from ChEMBL 36 via Core Engine