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Compound Detail

CHEMBL182547

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CN1CCc2ccc(C3CC3c3ccc4cc(C(=N)N)ccc4c3)cc2C1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL182547
Phase Preclinical
Structure Type MOL
InChI Key XVWWDCXPGPSOQP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
6.50
ALogP
2
HBA
2
HBD
53.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N3
MW 437.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.39

Activity Summary

Ki 6 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.55 7.55 28.0 1
Trypsin
CHEMBL2366
Ki 7.51 7.51 31.0 1
Kallikrein-1
CHEMBL2319
Ki 6.53 6.53 295.0 1
Plasminogen
CHEMBL1801
Ki 6.09 6.09 811.0 1
Unchecked
CHEMBL612545
Ki 6.0 6.0 996.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.72 4.72 18943.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 231.94 ng.hr.mL-1 Rattus norvegicus
F 27.0 % Rattus norvegicus
T1/2 1.53 hr Rattus norvegicus
Vd 18.7 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