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Compound Detail

CHEMBL418839

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CC(C)Oc1cc(NC(=O)c2ccc3cc(C(=N)N)ccc3c2)cc(OC2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL418839
Phase Preclinical
Structure Type MOL
InChI Key GKFHRQMCFNIZHA-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
5.48
ALogP
4
HBA
3
HBD
97.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29N3O3
MW 431.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

Ki 6 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 7.96 7.96 11.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.66 7.66 22.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 6.07 6.07 844.0 1
Plasminogen
CHEMBL1801
Ki 6.01 6.01 966.0 1
Plasma kallikrein
CHEMBL2000
Ki 5.48 5.48 3330.0 1
Prothrombin
CHEMBL204
Ki 4.67 4.67 21600.0 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