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Compound Detail

CHEMBL111338

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

Basic Information

ChEMBL ID CHEMBL111338
Phase Preclinical
Structure Type MOL
InChI Key KORAEYDOYHOKIN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
4.75
ALogP
3
HBA
4
HBD
91.0
PSA (Ų)
0.37
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 C26H28N4O
MW 412.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

Ki 6 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.58 7.58 26.5 1
Serine protease 1
CHEMBL209
Ki 7.41 7.41 39.0 1
Plasma kallikrein
CHEMBL2000
Ki 6.4 6.4 400.0 1
Plasminogen
CHEMBL1801
Ki 6.08 6.08 833.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.4 5.4 3950.0 1
Prothrombin
CHEMBL204
Ki 4.99 4.99 10160.0 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