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Compound Detail

CHEMBL2181373

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CCCCCOC(=O)[C@H](Cc1ccccc1)NP(=O)(OC[C@H]1O[C@@H](n2cc(F)c(=O)[nH]c2=O)C[C@@H]1O)Oc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL2181373
Phase Preclinical
Structure Type MOL
InChI Key AILCBSYTHGBXRH-CMNXXUJYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

669.6
MW (Da)
4.62
ALogP
10
HBA
3
HBD
158.2
PSA (Ų)
0.09
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37FN3O9P
MW 669.64
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness 0.12

Activity Summary

IC50 7 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.52 7.52 30.0 1
HeLa
CHEMBL399
IC50 7.4 6.29 40.0 2
CCRF-CEM
CHEMBL382
IC50 7.0 6.04 100.0 2
L1210
CHEMBL386
IC50 6.85 6.195 140.0 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