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Compound Detail

CHEMBL442201

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CC(C)C1NCCc2ccc(NC(=O)c3ccc4cc(C(=N)N)ccc4c3)cc21

Basic Information

ChEMBL ID CHEMBL442201
Phase Preclinical
Structure Type MOL
InChI Key DARQQJKHXPXSRO-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.22
ALogP
3
HBA
4
HBD
91.0
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O
MW 386.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.23

Activity Summary

Ki 7 meas. best 7.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urokinase-type plasminogen activator
CHEMBL3286
Ki 7.63 7.615 23.5 2
Serine protease 1
CHEMBL209
Ki 7.37 7.37 43.0 1
Plasma kallikrein
CHEMBL2000
Ki 6.64 6.64 230.0 1
Plasminogen
CHEMBL1801
Ki 6.2 6.2 631.0 1
Tissue-type plasminogen activator
CHEMBL1873
Ki 5.95 5.95 1120.0 1
Prothrombin
CHEMBL204
Ki 5.24 5.24 5720.0 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