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Compound Detail

CHEMBL208262

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C[C@@H](C(=O)NCc1ccc(C(=N)N)nc1)N(C)C(=O)[C@@H](CC1CCCCC1)NCC(=O)O

Basic Information

ChEMBL ID CHEMBL208262
Phase Preclinical
Structure Type MOL
InChI Key XVBUQSSETBYPJB-KBXCAEBGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
0.84
ALogP
6
HBA
5
HBD
161.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H34N6O4
MW 446.55
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
IC50 7.7 7.7 20.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin IC50 = 20.2 nM 7.7 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 Prothrombin 1

Data from ChEMBL 36 via Core Engine