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Compound Detail

CHEMBL418585

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CCCCCCCCCCNC(=O)c1coc(C2C3CCC(O3)C2Cc2ccccc2CCC(=O)O)n1

Basic Information

ChEMBL ID CHEMBL418585
Phase Preclinical
Structure Type MOL
InChI Key COFUPBQMJDTNIS-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

510.7
MW (Da)
6.07
ALogP
5
HBA
2
HBD
101.7
PSA (Ų)
0.27
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 C30H42N2O5
MW 510.68
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 9.0
Kd 1 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 9.0 8.61 1.0 4
Thromboxane A2 receptor
CHEMBL2069
Kd 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496908 10.1021/jm00062a013 Homo sapiens 2
- 10.1016/S0960-894X(01)81106-9 Homo sapiens 2
8496908 10.1021/jm00062a013 No relevant target 1
8496908 10.1021/jm00062a013 Thromboxane A2 receptor 1
8496908 10.1021/jm00062a013 Mus musculus 1

Data from ChEMBL 36 via Core Engine