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

CHEMBL2181366

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)OC1Cc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL2181366
Phase Preclinical
Structure Type MOL
InChI Key PXGRAVSBFCSBGH-WYNYIUESSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

639.6
MW (Da)
3.37
ALogP
10
HBA
3
HBD
158.2
PSA (Ų)
0.17
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31FN3O9P
MW 639.57
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.22

Activity Summary

IC50 7 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.41 7.41 39.0 1
L1210
CHEMBL386
IC50 7.38 5.89 42.0 2
CCRF-CEM
CHEMBL382
IC50 7.1 6.55 79.0 2
HeLa
CHEMBL399
IC50 7.0 6.075 100.0 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