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Compound Detail

CHEMBL206891

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N=C(N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@@H](CC2CCCCC2)NCC(=O)O)cn1

Basic Information

ChEMBL ID CHEMBL206891
Phase Preclinical
Structure Type MOL
InChI Key HKHDKHYGWWMUEY-MOPGFXCFSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
0.99
ALogP
6
HBA
5
HBD
161.5
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 C23H34N6O4
MW 458.56
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 74.3 s Canis lupus familiaris
F 25.0 % Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 3.2 nM 8.49 Inhibition of thrombin by chromogenic assay 16460939

Literature References

PubMed DOI Target Context # Activities
16460939 10.1016/j.bmcl.2006.01.046 Rattus norvegicus 2
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