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Compound Detail

CHEMBL207337

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Cc1sc(CNC(=O)[C@@H]2C=CCN2C(=O)[C@@H](CC2CCCCC2)NCC(=O)O)nc1C(=N)N

Basic Information

ChEMBL ID CHEMBL207337
Phase Preclinical
Structure Type MOL
InChI Key VBSMXQWFXVIPLT-CVEARBPZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
1.13
ALogP
7
HBA
5
HBD
161.5
PSA (Ų)
0.19
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 C22H32N6O4S
MW 476.60
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 5.56 5.56 2780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 2780.0 nM 5.56 Inhibition of thrombin 16517159

Literature References

PubMed DOI Target Context # Activities
16517159 10.1016/j.bmcl.2006.02.040 Rattus norvegicus 2
16517159 10.1016/j.bmcl.2006.02.040 Prothrombin 1

Data from ChEMBL 36 via Core Engine