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Compound Detail

CHEMBL4228134

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C[C@H](NP(=O)(OC[C@H]1O[C@@H](n2c(N=[N+]=[N-])c(F)c(=O)[nH]c2=O)[C@H](O)[C@@H]1O)Oc1ccccc1)C(=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4228134
Phase Preclinical
Structure Type MOL
InChI Key KRIZKEASGBRNSI-QYHPZTQRSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

620.5
MW (Da)
2.16
ALogP
12
HBA
4
HBD
227.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN6O10P
MW 620.49
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.09

Activity Summary

IC50 7 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MV4-11
CHEMBL613835
IC50 5.1 5.1 8000.0 1
SW-620
CHEMBL612262
IC50 4.89 4.89 13000.0 1
HEL 92.1.7
CHEMBL4296425
IC50 4.77 4.77 17000.0 1
MCF7
CHEMBL387
IC50 4.7 4.7 20000.0 1
RL
CHEMBL2366175
IC50 4.68 4.68 21000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.66 4.66 22000.0 1
Unchecked
CHEMBL612545
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine