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Compound Detail

CHEMBL2181364

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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)Oc1cccc2ccccc12)C(=O)OCCC(C)(C)C

Basic Information

ChEMBL ID CHEMBL2181364
Phase Preclinical
Structure Type MOL
InChI Key ZHNLISBGPCUCBE-WVKCBPCESA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

607.6
MW (Da)
3.64
ALogP
10
HBA
3
HBD
158.2
PSA (Ų)
0.22
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35FN3O9P
MW 607.57
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness 0.04

Activity Summary

IC50 7 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 1
L1210
CHEMBL386
IC50 7.5 7.355 32.0 2
CCRF-CEM
CHEMBL382
IC50 7.28 7.0 53.0 2
HeLa
CHEMBL399
IC50 7.11 6.5 78.0 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