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Compound Detail

CHEMBL109367

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CC(C)C1=NCCc2ccc(NC(=O)c3ccc4cc(C(=N)N)ccc4c3)cc21

Basic Information

ChEMBL ID CHEMBL109367
Phase Preclinical
Structure Type MOL
InChI Key XRHANBWAKSYPEN-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.38
ALogP
3
HBA
3
HBD
91.3
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O
MW 384.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.57

Activity Summary

Ki 7 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 7.38 7.38 42.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.32 7.31 48.0 2
Plasma kallikrein
CHEMBL2000
Ki 6.36 6.36 436.0 1
Plasminogen
CHEMBL1801
Ki 6.12 6.12 768.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.74 5.74 1840.0 1
Prothrombin
CHEMBL204
Ki 5.3 5.3 4990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711304 10.1021/jm0300072 Urokinase-type plasminogen activator 1
14711304 10.1021/jm0300072 Plasma kallikrein 1
14711304 10.1021/jm0300072 Tissue-type plasminogen activator 1
14711304 10.1021/jm0300072 Serine protease 1 1
14711304 10.1021/jm0300072 Plasminogen 1
14711304 10.1021/jm0300072 Prothrombin 1
19385614 10.1021/jm801444x Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine