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Compound Detail

CHEMBL101878

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Cn1ccc2cc(C(=N)N)ccc21

Basic Information

ChEMBL ID CHEMBL101878
Phase Preclinical
Structure Type MOL
InChI Key WYRBSQXVDKVTEQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

173.2
MW (Da)
1.46
ALogP
2
HBA
2
HBD
54.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3
MW 173.22
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.66

Activity Summary

Ki 3 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prothrombin
CHEMBL4471
Ki 4.45 4.45 35200.0 1
Serine protease 1
CHEMBL3769
Ki 4.07 4.07 85300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prothrombin Ki = 35200.0 nM 4.45 Inhibition constant against bovine thrombin 6219223
Serine protease 1 Ki = 85300.0 nM 4.07 Inhibition constant against bovine trypsin 6219223

Literature References

PubMed DOI Target Context # Activities
6219223 10.1021/jm00356a036 Plasminogen 1
6219223 10.1021/jm00356a036 Urokinase-type plasminogen activator 1
6219223 10.1021/jm00356a036 Prothrombin 1
6219223 10.1021/jm00356a036 Serine protease 1 1
6219223 10.1021/jm00356a036 HEp-2 1

Data from ChEMBL 36 via Core Engine