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Compound Detail

CHEMBL185345

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N=C(N)c1ccc2cc(/C=C/c3ccccc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL185345
Phase Preclinical
Structure Type MOL
InChI Key YRAFBVUQILDIDH-VOTSOKGWSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
4.29
ALogP
1
HBA
2
HBD
49.9
PSA (Ų)
0.42
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 C19H16N2
MW 272.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.06

Activity Summary

Ki 6 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2366
Ki 6.46 6.46 346.0 1
Kallikrein-1
CHEMBL2319
Ki 6.0 6.0 991.0 1
Plasminogen
CHEMBL1801
Ki 5.92 5.92 1216.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 5.92 5.92 1200.0 1
Unchecked
CHEMBL612545
Ki 5.28 5.28 5269.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.46 4.46 34564.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC - uM.hr Rattus norvegicus
F - % Rattus norvegicus
T1/2 - hr Rattus norvegicus
Vd - 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 4
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