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Compound Detail

CHEMBL111567

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N=C(N)c1ccc2cc(C(=O)Nc3ccc4c(c3)CCNC4)ccc2c1

Basic Information

ChEMBL ID CHEMBL111567
Phase Preclinical
Structure Type MOL
InChI Key RCWPAPFNFNQLML-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.02
ALogP
3
HBA
4
HBD
91.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4O
MW 344.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.65

Activity Summary

Ki 7 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.8 7.79 15.8 2
Serine protease 1
CHEMBL209
Ki 7.04 7.04 92.0 1
Plasma kallikrein
CHEMBL2000
Ki 6.95 6.95 112.0 1
Plasminogen
CHEMBL1801
Ki 5.99 5.99 1030.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.63 5.63 2320.0 1
Prothrombin
CHEMBL204
Ki 5.16 5.16 6920.0 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