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Compound Detail

CHEMBL67308

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NCCC[C@H](NC(=O)[C@H](Cc1ccc(F)c(F)c1)NC(=O)Nc1ccc2c(CN3CCCC3)cn(Cc3c(Cl)cccc3Cl)c2c1)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL67308
Phase Preclinical
Structure Type MOL
InChI Key WFYIZTPIVKULTE-UWXQCODUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

804.8
MW (Da)
7.14
ALogP
6
HBA
5
HBD
133.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H45Cl2F2N7O3
MW 804.77
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteinase-activated receptor 1
CHEMBL3974
IC50 7.0 6.5067 100.0 3
Homo sapiens
CHEMBL372
IC50 4.8 4.8 15700.0 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