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Compound Detail

CHEMBL487484

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CN(C)c1ccc(C(=O)OCC2(CO)C/C(=C\c3cccnc3)C(=O)O2)cc1

Basic Information

ChEMBL ID CHEMBL487484
Phase Preclinical
Structure Type MOL
InChI Key NWJCYPGKSMWHKD-LICLKQGHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.07
ALogP
7
HBA
1
HBD
89.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N2O5
MW 382.42
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.10

Activity Summary

Ki 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras guanyl-releasing protein 3
CHEMBL3638
Ki 7.23 7.23 59.0 1
Protein kinase C alpha type
CHEMBL299
Ki 6.1 6.1 790.0 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