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Compound Detail

CHEMBL323387

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N=C(N)c1ccc2cc(C(=O)Nc3ccc4c(c3)C(C3CCCC3)=NCC4)ccc2c1

Basic Information

ChEMBL ID CHEMBL323387
Phase Preclinical
Structure Type MOL
InChI Key YWZCPTFDCKPYIP-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
4.91
ALogP
3
HBA
3
HBD
91.3
PSA (Ų)
0.42
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 C26H26N4O
MW 410.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.51

Activity Summary

Ki 6 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.45 7.45 35.5 1
Serine protease 1
CHEMBL209
Ki 7.24 7.24 58.0 1
Plasminogen
CHEMBL1801
Ki 6.12 6.12 765.0 1
Plasma kallikrein
CHEMBL2000
Ki 6.07 6.07 849.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.5 5.5 3130.0 1
Prothrombin
CHEMBL204
Ki 5.28 5.28 5310.0 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