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Compound Detail

CHEMBL3740183

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CCCCNC(=O)c1ccn2c(NCc3ccc(NC(=N)N)cc3)cnc2c1

Basic Information

ChEMBL ID CHEMBL3740183
Phase Preclinical
Structure Type MOL
InChI Key BEACCZKINFJRSI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.78
ALogP
5
HBA
5
HBD
120.3
PSA (Ų)
0.23
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N7O
MW 379.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
IC50 7.01 7.01 97.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26575094 10.1021/acs.jmedchem.5b01171 Unchecked 9
26575094 10.1021/acs.jmedchem.5b01171 Urokinase-type plasminogen activator 4
26575094 10.1021/acs.jmedchem.5b01171 Prothrombin 2
26575094 10.1021/acs.jmedchem.5b01171 Tissue-type plasminogen activator 2
26575094 10.1021/acs.jmedchem.5b01171 Coagulation factor X 2
26575094 10.1021/acs.jmedchem.5b01171 Plasminogen 2
26575094 10.1021/acs.jmedchem.5b01171 Plasma kallikrein 2
26575094 10.1021/acs.jmedchem.5b01171 Coagulation factor VII 2

Data from ChEMBL 36 via Core Engine