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Compound Detail

CHEMBL120079

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N=C(N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](NCCC(=O)O)C(c2ccccc2)c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL120079
Phase Preclinical
Structure Type MOL
InChI Key OJURMMJZOIFSGO-BKMJKUGQSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
2.90
ALogP
6
HBA
5
HBD
148.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O4S
MW 547.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.65

Activity Summary

Ki 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 11.0 11.0 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 8383.33 ng.hr.mL-1 Rattus norvegicus
Cmax 8946.83 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.01 nM 11.0 In vitro inhibition constant (Ki) against human thrombin 12904065

Literature References

PubMed DOI Target Context # Activities
12904065 10.1021/jm030025j Rattus norvegicus 2
12904065 10.1021/jm030025j Prothrombin 1

Data from ChEMBL 36 via Core Engine