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Compound Detail

CHEMBL558215

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Cl.N=C(N)N1CCCC(CNC(=O)C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCOCC2)C1

Basic Information

ChEMBL ID CHEMBL558215
Phase Preclinical
Structure Type MOL
InChI Key BOTMTOGCESAVRG-KJIPLLCSSA-N
Parent Compound CHEMBL1196796
Active Moiety CHEMBL1196796
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
0.46
ALogP
6
HBA
4
HBD
157.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35ClN6O5S
MW 567.11
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.31

Activity Summary

Ki 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.72 7.72 19.0 1
Serine protease 1
CHEMBL3769
Ki 5.12 5.12 7500.0 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