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Compound Detail

CHEMBL427037

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Cc1c(C(=N)N)csc1CNC(=O)[C@@H]1C=CCN1C(=O)[C@@H](CC1CCCCC1)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL427037
Phase Preclinical
Structure Type MOL
InChI Key YFEQOILVCDHIMA-MSOLQXFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
1.74
ALogP
6
HBA
5
HBD
148.6
PSA (Ų)
0.20
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 C23H33N5O4S
MW 475.62
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.27

Activity Summary

IC50 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.01 8.01 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 9.88 nM 8.01 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