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Compound Detail

CHEMBL82658

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N=C(N)N1CCC(OCCC2CCCCN2C(=O)[C@H](CC(=O)O)NC2CCCCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL82658
Phase Preclinical
Structure Type MOL
InChI Key VCWGHXLLKIVRCN-IAXKEJLGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.7
MW (Da)
2.68
ALogP
5
HBA
4
HBD
132.0
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H45N5O4
MW 479.67
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness -0.17

Activity Summary

Ki 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.89 8.89 1.3 1
Serine protease 1
CHEMBL209
Ki 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 1.3 nM 8.89 In vitro inhibition of human thrombin. 12036353
Serine protease 1 Ki = 720.0 nM 6.14 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