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Compound Detail

CHEMBL183613

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N=C(N)c1ccc2cc(C3CC3c3ccccc3)cc(-c3ccoc3)c2c1

Basic Information

ChEMBL ID CHEMBL183613
Phase Preclinical
Structure Type MOL
InChI Key YWICPAXCVQQOLK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
5.65
ALogP
2
HBA
2
HBD
63.0
PSA (Ų)
0.37
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 C24H20N2O
MW 352.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.45

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.7 6.7 198.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 5110.38 ng.hr.mL-1 Rattus norvegicus
F 10.0 % Rattus norvegicus
T1/2 - hr Rattus norvegicus
Vd 2.4 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urokinase-type plasminogen activator Ki = 198.0 nM 6.7 Binding affinity value against urokinase plasminogen activator 15582418

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