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Compound Detail

CHEMBL182959

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N=C(N)c1ccc2cc(C3CC3c3ccccc3)cc(Nc3ncccn3)c2c1

Basic Information

ChEMBL ID CHEMBL182959
Phase Preclinical
Structure Type MOL
InChI Key CZRSUKWCMUIVJO-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
4.93
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N5
MW 379.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.31

Activity Summary

Ki 7 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 8.3 8.3 5.0 2
Unchecked
CHEMBL612545
Ki 7.32 7.32 48.0 1
Kallikrein-1
CHEMBL2319
Ki 7.27 7.27 54.0 1
Trypsin
CHEMBL2366
Ki 7.27 7.27 54.0 1
Plasminogen
CHEMBL1801
Ki 6.61 6.61 243.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.3 5.3 5049.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 87.28 ng.hr.mL-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 0.33 hr Rattus norvegicus
Vd 10.0 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 Kallikrein-1 1
15582418 10.1016/j.bmcl.2004.10.026 Trypsin 1
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
19385614 10.1021/jm801444x Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine