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Compound Detail

CHEMBL377303

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N=C(N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC2CCCCC2)NCC(=O)O)s1

Basic Information

ChEMBL ID CHEMBL377303
Phase Preclinical
Structure Type MOL
InChI Key WWADFOUMUCMPEO-SJORKVTESA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
1.65
ALogP
6
HBA
5
HBD
148.6
PSA (Ų)
0.26
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 C22H33N5O4S
MW 463.60
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 9.0 9.0 1.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 158.9 s Canis lupus familiaris
F 48.0 % Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 1.0 nM 9.0 Inhibition of thrombin by chromogenic assay 16460939

Literature References

PubMed DOI Target Context # Activities
16460939 10.1016/j.bmcl.2006.01.046 Canis familiaris 2
16460939 10.1016/j.bmcl.2006.01.046 Prothrombin 1

Data from ChEMBL 36 via Core Engine