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Compound Detail

CHEMBL121694

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N=C(N)c1csc(CNC(=O)[C@@H]2CCCN2C(=O)[C@H](NS(N)(=O)=O)C(c2ccccc2)c2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL121694
Phase Preclinical
Structure Type MOL
InChI Key UIISTVNNLVPUQN-SIKLNZKXSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.7
MW (Da)
1.03
ALogP
7
HBA
5
HBD
184.4
PSA (Ų)
0.18
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 C25H29N7O4S2
MW 555.69
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.00

Activity Summary

Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 9.92 9.92 0.1 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 = 0.12 nM 9.92 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