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Compound Detail

CHEMBL182309

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CC(C)Oc1cccc(C2CC2c2ccc3cc(C(=N)N)ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL182309
Phase Preclinical
Structure Type MOL
InChI Key AIYYJNSOLWDMRN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
5.18
ALogP
2
HBA
2
HBD
59.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O
MW 344.46
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.31

Activity Summary

Ki 6 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypsin
CHEMBL2366
Ki 6.85 6.85 141.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 6.58 6.58 263.0 1
Unchecked
CHEMBL612545
Ki 5.96 5.96 1099.0 1
Kallikrein-1
CHEMBL2319
Ki 5.85 5.85 1402.0 1
Plasminogen
CHEMBL1801
Ki 5.61 5.61 2454.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 4.66 4.66 21924.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 1198.72 ng.hr.mL-1 Rattus norvegicus
F 23.0 % Rattus norvegicus
T1/2 5.91 hr Rattus norvegicus
Vd 19.3 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