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Compound Detail

CHEMBL111575

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N=C(N)c1ccc2cc(C(=O)Nc3cccc(OC4CCCC4)c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL111575
Phase Preclinical
Structure Type MOL
InChI Key FWTQOPWAMQXIMI-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.70
ALogP
3
HBA
3
HBD
88.2
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O2
MW 373.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.69

Activity Summary

Ki 7 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.6 7.575 25.1 2
Serine protease 1
CHEMBL209
Ki 7.25 7.25 56.0 1
Plasminogen
CHEMBL1801
Ki 6.3 6.3 498.0 1
Plasma kallikrein
CHEMBL2000
Ki 5.57 5.57 2720.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.47 5.47 3390.0 1
Prothrombin
CHEMBL204
Ki 5.25 5.25 5580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711304 10.1021/jm0300072 Urokinase-type plasminogen activator 1
14711304 10.1021/jm0300072 Plasma kallikrein 1
14711304 10.1021/jm0300072 Tissue-type plasminogen activator 1
14711304 10.1021/jm0300072 Serine protease 1 1
14711304 10.1021/jm0300072 Plasminogen 1
14711304 10.1021/jm0300072 Prothrombin 1
19385614 10.1021/jm801444x Urokinase-type plasminogen activator 1

Data from ChEMBL 36 via Core Engine