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Compound Detail

CHEMBL511847

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CCCC(CCC)C(=O)OCC1(CO)C/C(=C/c2cccnc2)C(=O)O1

Basic Information

ChEMBL ID CHEMBL511847
Phase Preclinical
Structure Type MOL
InChI Key AZRVQVNCYCMXGY-YVLHZVERSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
2.90
ALogP
6
HBA
1
HBD
85.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO5
MW 361.44
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.52

Activity Summary

Ki 2 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras guanyl-releasing protein 3
CHEMBL3638
Ki 6.17 6.17 670.0 1
Protein kinase C alpha type
CHEMBL299
Ki 5.49 5.49 3270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18707088 10.1021/jm800380b Protein kinase C alpha type 1
18707088 10.1021/jm800380b Ras guanyl-releasing protein 3 1
18707088 10.1021/jm800380b No relevant target 1
18707088 10.1021/jm800380b Unchecked 1

Data from ChEMBL 36 via Core Engine