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Compound Detail

CHEMBL111471

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CC(C)Oc1cccc(NC(=O)c2ccc3cc(C(=N)N)ccc3c2)c1

Basic Information

ChEMBL ID CHEMBL111471
Phase Preclinical
Structure Type MOL
InChI Key RNMLDMHQKBIMRF-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
4.16
ALogP
3
HBA
3
HBD
88.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O2
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.17

Activity Summary

Ki 7 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 7.29 7.29 51.0 1
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.2 7.2 63.0 2
Plasminogen
CHEMBL1801
Ki 6.26 6.26 554.0 1
Plasma kallikrein
CHEMBL2000
Ki 5.86 5.86 1370.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.62 5.62 2370.0 1
Prothrombin
CHEMBL204
Ki 5.46 5.46 3490.0 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
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine