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Compound Detail

CHEMBL182303

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N=C(N)c1ccc2cc(C3CC3c3ccc4c(c3)C(C3CCCCC3)=NCC4)ccc2c1

Basic Information

ChEMBL ID CHEMBL182303
Phase Preclinical
Structure Type MOL
InChI Key OOFRCFJPOZMMHV-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
6.32
ALogP
2
HBA
2
HBD
62.2
PSA (Ų)
0.38
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 C29H31N3
MW 421.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.24

Activity Summary

Ki 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.3 7.3 50.0 1
Kallikrein-1
CHEMBL2319
Ki 6.69 6.69 206.0 1
Trypsin
CHEMBL2366
Ki 6.37 6.37 428.0 1
Plasminogen
CHEMBL1801
Ki 6.23 6.23 594.0 1
Unchecked
CHEMBL612545
Ki 5.95 5.95 1136.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.4 5.4 4017.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 240.31 ng.hr.mL-1 Rattus norvegicus
F 22.0 % Rattus norvegicus
T1/2 0.27 hr Rattus norvegicus
Vd 4.5 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