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Compound Detail

CHEMBL313788

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N=C(N)N1CCC(OCCC2CCCCN2C(=O)[C@H](N)Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL313788
Phase Preclinical
Structure Type MOL
InChI Key PANTUTJARLKRJF-ROPPNANJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.6
MW (Da)
1.70
ALogP
4
HBA
3
HBD
108.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35N5O2
MW 401.56
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.22

Activity Summary

Ki 2 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL204
Ki 7.25 7.25 56.0 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 = 56.0 nM 7.25 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