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Compound Detail

CHEMBL139359

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NCCCC[C@H](NC(=O)[C@@H]1CC2CCCCC2N1C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C(=O)C(=O)O

Basic Information

ChEMBL ID CHEMBL139359
Phase Preclinical
Structure Type MOL
InChI Key YSBBODNHDOIMAM-HHEBOYGLSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.7
MW (Da)
1.43
ALogP
7
HBA
5
HBD
179.1
PSA (Ų)
0.16
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44N4O7
MW 536.67
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 0.46

Activity Summary

Ki 1 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.09 9.09 0.8 1

Pharmacokinetic Data

Parameter Value Units Species
F 25.0 % Rattus norvegicus
T1/2 0.1333 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.82 nM 9.09 Inhibitory activity against thrombin. 12238922

Literature References

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

Data from ChEMBL 36 via Core Engine