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Compound Detail

CHEMBL2181555

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C[C@H](NP(=O)(OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C[C@@H]1O)Oc1ccccc1)C(=O)OC1CCCCC1

Basic Information

ChEMBL ID CHEMBL2181555
Phase Preclinical
Structure Type MOL
InChI Key RUOKHCYCQHBUCF-SPEHXWBDSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
2.38
ALogP
10
HBA
3
HBD
158.2
PSA (Ų)
0.29
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 C24H31FN3O9P
MW 555.50
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.23

Activity Summary

IC50 7 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.5 7.5 32.0 1
L1210
CHEMBL386
IC50 7.4 7.125 40.0 2
CCRF-CEM
CHEMBL382
IC50 6.77 6.345 170.0 2
HeLa
CHEMBL399
IC50 6.75 5.99 180.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21892829 10.1021/jm200815w L1210 4
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