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Compound Detail

CHEMBL120308

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N=C(N)c1cc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](NS(N)(=O)=O)C(c2ccccc2)c2ccccc2)co1

Basic Information

ChEMBL ID CHEMBL120308
Phase Preclinical
Structure Type MOL
InChI Key FLSZPPXXQHYDTA-NZQKXSOJSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
1.16
ALogP
6
HBA
5
HBD
184.6
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 C26H30N6O5S
MW 538.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.56

Activity Summary

Ki 1 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 10.7 10.7 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax - - Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 0.02 nM 10.7 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