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Compound Detail

CHEMBL184848

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N=C(N)c1ccc2cc(CCc3ccccc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL184848
Phase Preclinical
Structure Type MOL
InChI Key GIPNIHARXPQVHI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.91
ALogP
1
HBA
2
HBD
49.9
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N2
MW 274.37
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.05

Activity Summary

Ki 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.5 5.5 3162.3 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 312.78 ng.hr.mL-1 Rattus norvegicus
F 60.0 % Rattus norvegicus
T1/2 1.0 hr Rattus norvegicus
Vd 9.8 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
19385614 10.1021/jm801444x Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine