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Compound Detail

CHEMBL421214

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CC(C)Oc1cccc(NC(=O)c2cc(C3CCOC3)c3cc(C(=N)N)ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL421214
Phase Preclinical
Structure Type MOL
InChI Key HLWKBMWAJJZWIT-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.67
ALogP
4
HBA
3
HBD
97.4
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O3
MW 417.51
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.84

Activity Summary

Ki 6 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 8.07 8.07 8.5 1
Serine protease 1
CHEMBL209
Ki 7.92 7.92 12.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 6.89 6.89 130.0 1
Plasminogen
CHEMBL1801
Ki 6.72 6.72 190.0 1
Kallikrein-1
CHEMBL2319
Ki 6.52 6.52 300.0 1
Prothrombin
CHEMBL204
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149645 10.1016/s0960-894x(04)00530-x Urokinase-type plasminogen activator 1
15149645 10.1016/s0960-894x(04)00530-x Kallikrein-1 1
15149645 10.1016/s0960-894x(04)00530-x Tissue-type plasminogen activator 1
15149645 10.1016/s0960-894x(04)00530-x Serine protease 1 1
15149645 10.1016/s0960-894x(04)00530-x Plasminogen 1
15149645 10.1016/s0960-894x(04)00530-x Prothrombin 1

Data from ChEMBL 36 via Core Engine