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Compound Detail

CHEMBL4227025

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CCCCCCOC(=O)[C@H](C)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)Oc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL4227025
Phase Preclinical
Structure Type MOL
InChI Key IJLSNLUTJUVRED-BSBIMIHBSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

664.6
MW (Da)
3.70
ALogP
12
HBA
4
HBD
227.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34FN6O10P
MW 664.58
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.16

Activity Summary

IC50 7 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.22 5.22 6000.0 1
MV4-11
CHEMBL613835
IC50 5.21 5.21 6200.0 1
RL
CHEMBL2366175
IC50 5.05 5.05 9000.0 1
HEL 92.1.7
CHEMBL4296425
IC50 5.0 5.0 10000.0 1
SW-620
CHEMBL612262
IC50 4.68 4.68 21000.0 1
MIA PaCa-2
CHEMBL614725
IC50 4.62 4.62 24000.0 1
MCF7
CHEMBL387
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine