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Compound Detail

CHEMBL407992

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CC(C)(C)OC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1ccc(C(=N)NN)s1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL407992
Phase Preclinical
Structure Type MOL
InChI Key FZCBDBRNODNYCX-JYFHCDHNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
3.87
ALogP
7
HBA
5
HBD
149.6
PSA (Ų)
0.11
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N6O4S
MW 590.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.08 7.08 84.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 84.0 nM 7.08 Binding affinity against human thrombin 11909707

Literature References

PubMed DOI Target Context # Activities
11909707 10.1016/s0960-894x(02)00093-8 Prothrombin 1
11909707 10.1016/s0960-894x(02)00093-8 Serine protease 1 1
11909707 10.1016/s0960-894x(02)00093-8 Coagulation factor X 1

Data from ChEMBL 36 via Core Engine