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Compound Detail

CHEMBL120918

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COC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NCc1coc(C(=N)N)c1)C(c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL120918
Phase Preclinical
Structure Type MOL
InChI Key ZHPJCKOOPCPAMK-XUZZJYLKSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
2.73
ALogP
6
HBA
4
HBD
150.8
PSA (Ų)
0.25
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O5
MW 517.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.48

Activity Summary

Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.85 8.85 1.4 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 18550.0 ng.hr.mL-1 Rattus norvegicus
Cmax 13717.42 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 1.4 nM 8.85 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