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Compound Detail

CHEMBL3986583

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Cc1cn([C@H]2C[C@@H](OCP(=O)(N[C@@H](CC(=O)OCCC(C)C)C(=O)OCCC(C)C)Oc3ccccc3)CO2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3986583
Phase Preclinical
Structure Type MOL
InChI Key FGEIJQKVSXQHOO-UVYHJUFLSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

637.7
MW (Da)
3.91
ALogP
11
HBA
2
HBD
164.2
PSA (Ų)
0.19
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H44N3O10P
MW 637.67
Aromatic Rings 2
Heavy Atoms 44
NP-Likeness 0.10

Activity Summary

EC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
EC50 7.96 7.44 11.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27748590 10.1021/acs.jmedchem.6b01260 NON-PROTEIN TARGET 6
27748590 10.1021/acs.jmedchem.6b01260 Unchecked 2
27748590 10.1021/acs.jmedchem.6b01260 ADMET 1

Data from ChEMBL 36 via Core Engine