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Compound Detail

CHEMBL124300

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N=C(N)c1ccc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](NS(N)(=O)=O)C(c2ccccc2)c2ccccc2)cn1

Basic Information

ChEMBL ID CHEMBL124300
Phase Preclinical
Structure Type MOL
InChI Key AQJGJQUGQQMMOF-LADGPHEKSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
0.97
ALogP
6
HBA
5
HBD
184.4
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N7O4S
MW 549.66
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.82

Activity Summary

Ki 1 meas. best 10.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.82 10.82 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 4100.0 ng.hr.mL-1 Rattus norvegicus
Cmax 2910.89 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.015 nM 10.82 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