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Compound Detail

CHEMBL320817

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COc1ccc2ccc(C(=N)N)cc2c1C1CCOC1

Basic Information

ChEMBL ID CHEMBL320817
Phase Preclinical
Structure Type MOL
InChI Key ADSBUUURIYITQD-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.64
ALogP
3
HBA
2
HBD
68.3
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.20

Activity Summary

Ki 6 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 6.5 6.5 320.0 1
Prothrombin
CHEMBL204
Ki 6.35 6.35 450.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.28 6.28 530.0 1
Kallikrein-1
CHEMBL2319
Ki 5.48 5.48 3300.0 1
Plasminogen
CHEMBL1801
Ki 5.22 5.22 6000.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149645 10.1016/s0960-894x(04)00530-x Urokinase-type plasminogen activator 1
15149645 10.1016/s0960-894x(04)00530-x Kallikrein-1 1
15149645 10.1016/s0960-894x(04)00530-x Tissue-type plasminogen activator 1
15149645 10.1016/s0960-894x(04)00530-x Serine protease 1 1
15149645 10.1016/s0960-894x(04)00530-x Plasminogen 1
15149645 10.1016/s0960-894x(04)00530-x Prothrombin 1

Data from ChEMBL 36 via Core Engine