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Compound Detail

CHEMBL2373567

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C/C(=C\c1ccc(C)cn1)[C@@H]1C[C@@H]2C[C@H]2CCC[C@H](C)[C@H](O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)O1

Basic Information

ChEMBL ID CHEMBL2373567
Phase Preclinical
Structure Type MOL
InChI Key MHRYIUJPPVFCBJ-DWGSAIITSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

485.7
MW (Da)
4.89
ALogP
6
HBA
2
HBD
96.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H43NO5
MW 485.67
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 1.68

Activity Summary

IC50 6 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
1A9
CHEMBL614075
IC50 8.6 8.6 2.5 2
1A9/ptx-22
CHEMBL613858
IC50 8.38 8.38 4.2 2
1A9/ptx-10
CHEMBL614509
IC50 7.72 7.72 19.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16134928 10.1021/jm050524f 1A9 2
16134928 10.1021/jm050524f 1A9/ptx-10 2
16134928 10.1021/jm050524f 1A9/ptx-22 2

Data from ChEMBL 36 via Core Engine