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Compound Detail

CHEMBL140078

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NCCCC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](N)CC1CCCCC1)C(=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL140078
Phase Preclinical
Structure Type BOTH
InChI Key SDIXDSUGDXKMNQ-IKGGRYGDSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
0.54
ALogP
6
HBA
4
HBD
155.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H36N4O5
MW 424.54
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.16

Activity Summary

Ki 1 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.85 9.85 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
F 16.0 % Eutheria
T1/2 0.15 hr -

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.14 nM 9.85 Inhibitory activity against thrombin. 12238922

Literature References

PubMed DOI Target Context # Activities
12238922 10.1021/jm011110z ADMET 2
12238922 10.1021/jm011110z Prothrombin 1

Data from ChEMBL 36 via Core Engine