Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2181368

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](NP(=O)(OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C[C@@H]1O)Oc1cccc2ccccc12)C(=O)OC1CCOCC1

Basic Information

ChEMBL ID CHEMBL2181368
Phase Preclinical
Structure Type MOL
InChI Key GTRLZDWIXZKLGN-GVZMXMMLSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

607.5
MW (Da)
2.38
ALogP
11
HBA
3
HBD
167.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31FN3O10P
MW 607.53
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.17

Activity Summary

IC50 7 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.39 7.39 41.0 1
CCRF-CEM
CHEMBL382
IC50 6.96 5.665 110.0 2
HeLa
CHEMBL399
IC50 6.89 5.855 130.0 2
L1210
CHEMBL386
IC50 6.32 5.445 480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21892829 10.1021/jm200815w L1210 3
21892829 10.1021/jm200815w HeLa 2
21892829 10.1021/jm200815w CCRF-CEM 2
21892829 10.1021/jm200815w Unchecked 1

Data from ChEMBL 36 via Core Engine