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Compound Detail

CHEMBL182220

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N=C(N)c1ccc2cc(C(=O)Nc3ccccc3)cc(Br)c2c1

Basic Information

ChEMBL ID CHEMBL182220
Phase Preclinical
Structure Type MOL
InChI Key CVKDCLNWMMYRKW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

368.2
MW (Da)
4.14
ALogP
2
HBA
3
HBD
79.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrN3O
MW 368.23
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

Ki 6 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2366
Ki 7.19 7.19 64.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.55 6.55 281.0 1
Kallikrein-1
CHEMBL2319
Ki 6.0 6.0 992.0 1
Plasminogen
CHEMBL1801
Ki 5.99 5.99 1015.0 1
Unchecked
CHEMBL612545
Ki 5.58 5.58 2655.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.25 5.25 5590.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 220.94 ng.hr.mL-1 Rattus norvegicus
F - % Rattus norvegicus
T1/2 1.05 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