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Compound Detail

CHEMBL358387

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CC1CCN(C(=O)C(N)Cc2cccc(C(=N)N)c2)CC1

Basic Information

ChEMBL ID CHEMBL358387
Phase Preclinical
Structure Type MOL
InChI Key QSZYNZWMQLIZPV-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
1.10
ALogP
3
HBA
3
HBD
96.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N4O
MW 288.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.52

Activity Summary

Ki 4 meas. best 4.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 4.57 4.57 27000.0 1
Serine protease 1
CHEMBL3769
Ki 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9876114 10.1021/jm981068g Serine protease 1 1
9876114 10.1021/jm981068g Coagulation factor X 1
9876114 10.1021/jm981068g Prothrombin 1
9876114 10.1021/jm981068g Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine