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Compound Detail

CHEMBL62584

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CCN(CC)Cc1cn(Cc2ccccc2C)c2cc(NC(=O)N[C@@H](Cc3ccc(OC)cc3)C(=O)N[C@@H](CCCN=C(N)N)C(=O)NCCCc3ccccc3)ccc12

Basic Information

ChEMBL ID CHEMBL62584
Phase Preclinical
Structure Type MOL
InChI Key PLPKNHNUXBVVII-COCZKOEFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

816.1
MW (Da)
5.87
ALogP
7
HBA
6
HBD
181.1
PSA (Ų)
0.03
QED
3
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H61N9O4
MW 816.06
Aromatic Rings 5
Heavy Atoms 60
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 1
CHEMBL3974
IC50 6.64 5.92 230.0 3
Homo sapiens
CHEMBL372
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11514149 10.1016/s0960-894x(01)00378-x Proteinase-activated receptor 1 3
11514149 10.1016/s0960-894x(01)00378-x Homo sapiens 2

Data from ChEMBL 36 via Core Engine