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Compound Detail

CHEMBL125938

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COCCOCCOc1ccc(OP(=O)(NC(C)C(=O)OC)OCC2C=CC(n3cc(C)c(=O)[nH]c3=O)O2)cc1

Basic Information

ChEMBL ID CHEMBL125938
Phase Preclinical
Structure Type MOL
InChI Key MRLIENDPSXWOGF-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

583.5
MW (Da)
1.70
ALogP
12
HBA
2
HBD
165.6
PSA (Ų)
0.13
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 C25H34N3O11P
MW 583.53
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.04

Activity Summary

EC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 6.26 6.06 550.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10714505 10.1016/s0960-894x(99)00701-5 CCRF-CEM 4
10714505 10.1016/s0960-894x(99)00701-5 No relevant target 1

Data from ChEMBL 36 via Core Engine