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Compound Detail

CHEMBL212789

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CC(C)[C@@H](NCC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCc1ccc(C(=N)N)cc1

Basic Information

ChEMBL ID CHEMBL212789
Phase Preclinical
Structure Type MOL
InChI Key RGZRIGHDUGTQLR-PZJWPPBQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
1.01
ALogP
5
HBA
6
HBD
157.4
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O4
MW 453.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.26

Activity Summary

IC50 2 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vitamin K-dependent protein C
CHEMBL4444
IC50 6.15 6.15 710.0 1
Prothrombin
CHEMBL204
IC50 4.88 4.88 13340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vitamin K-dependent protein C IC50 = 710.0 nM 6.15 Inhibition of human aPC 16913694
Prothrombin IC50 = 13340.0 nM 4.88 Inhibition of human thrombin activity 16913694

Literature References

PubMed DOI Target Context # Activities
16913694 10.1021/jm0606950 Prothrombin 1
16913694 10.1021/jm0606950 Vitamin K-dependent protein C 1

Data from ChEMBL 36 via Core Engine