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Compound Detail

CHEMBL81436

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N=C(N)N1CCC(OCCC2CCCCN2C(=O)[C@H](CC(=O)O)NCC2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL81436
Phase Preclinical
Structure Type MOL
InChI Key FDCMTFXAOZKYKQ-QWAKEFERSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
2.15
ALogP
5
HBA
4
HBD
132.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H43N5O4
MW 465.64
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness -0.12

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.8 7.8 16.0 1
Serine protease 1
CHEMBL209
Ki 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 16.0 nM 7.8 In vitro inhibition of human thrombin. 12036353
Serine protease 1 Ki = 1600.0 nM 5.8 In vitro inhibition of human trypsin. 12036353

Literature References

PubMed DOI Target Context # Activities
12036353 10.1021/jm011133d Prothrombin 1
12036353 10.1021/jm011133d Serine protease 1 1
12036353 10.1021/jm011133d Thrombin & trypsin 1

Data from ChEMBL 36 via Core Engine