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Compound Detail

CHEMBL82535

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N=C(N)N1CCC(OCCC2CCCCN2C(=O)[C@H](CC(=O)O)NC2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL82535
Phase Preclinical
Structure Type MOL
InChI Key LCHMMJLUMQIARI-IJHRGXPZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

451.6
MW (Da)
1.90
ALogP
5
HBA
4
HBD
132.0
PSA (Ų)
0.31
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 C23H41N5O4
MW 451.61
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness -0.18

Activity Summary

Ki 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 8.15 8.15 7.1 1
Serine protease 1
CHEMBL209
Ki 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 7.1 nM 8.15 In vitro inhibition of human thrombin. 12036353
Serine protease 1 Ki = 2900.0 nM 5.54 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