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Compound Detail

CHEMBL111432

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N=C(N)c1ccc2cc(C(=O)Nc3ccc(CO)cc3)ccc2c1

Basic Information

ChEMBL ID CHEMBL111432
Phase Preclinical
Structure Type MOL
InChI Key DDKWYWKPXNAXSP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.87
ALogP
3
HBA
4
HBD
99.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O2
MW 319.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.56

Activity Summary

Ki 6 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.42 7.42 38.0 1
Serine protease 1
CHEMBL209
Ki 6.58 6.58 260.0 1
Plasma kallikrein
CHEMBL2000
Ki 5.59 5.59 2570.0 1
Plasminogen
CHEMBL1801
Ki 5.42 5.42 3820.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.08 5.08 8350.0 1
Prothrombin
CHEMBL204
Ki 4.46 4.46 35100.0 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

Data from ChEMBL 36 via Core Engine