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Compound Detail

CHEMBL360703

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N=C(N)c1ccc2cc(/C=C/c3ccccc3)cc(Br)c2c1

Basic Information

ChEMBL ID CHEMBL360703
Phase Preclinical
Structure Type MOL
InChI Key QHYGSRQJBXWIGI-VOTSOKGWSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

351.2
MW (Da)
5.06
ALogP
1
HBA
2
HBD
49.9
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15BrN2
MW 351.25
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.09

Activity Summary

Ki 6 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2366
Ki 6.32 6.32 480.0 1
Kallikrein-1
CHEMBL2319
Ki 6.11 6.11 770.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.09 6.09 820.0 1
Unchecked
CHEMBL612545
Ki 6.04 6.04 920.0 1
Plasminogen
CHEMBL1801
Ki 5.87 5.87 1350.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.87 4.87 13380.0 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 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