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Compound Detail

CHEMBL181595

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N=C(N)c1ccc2cc(CCc3ccccc3)cc(Nc3ncccn3)c2c1

Basic Information

ChEMBL ID CHEMBL181595
Phase Preclinical
Structure Type MOL
InChI Key FWEWLZSBDNPNAD-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.44
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N5
MW 367.46
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.41

Activity Summary

Ki 6 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.33 7.33 47.0 1
Kallikrein-1
CHEMBL2319
Ki 6.81 6.81 156.0 1
Trypsin
CHEMBL2366
Ki 6.78 6.78 167.0 1
Unchecked
CHEMBL612545
Ki 6.72 6.72 191.0 1
Plasminogen
CHEMBL1801
Ki 6.24 6.24 570.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.24 5.24 5786.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1543.33 ng.hr.mL-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 2.0 hr Rattus norvegicus
Vd 13.6 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15582418 10.1016/j.bmcl.2004.10.026 ADMET 5
15582418 10.1016/j.bmcl.2004.10.026 Urokinase-type plasminogen activator 1
15582418 10.1016/j.bmcl.2004.10.026 Tissue-type plasminogen activator 1
15582418 10.1016/j.bmcl.2004.10.026 Unchecked 1
15582418 10.1016/j.bmcl.2004.10.026 Plasminogen 1
15582418 10.1016/j.bmcl.2004.10.026 Kallikrein-1 1
15582418 10.1016/j.bmcl.2004.10.026 Trypsin 1

Data from ChEMBL 36 via Core Engine