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Compound Detail

CHEMBL1684490

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O=C(NOCCO)c1cc(/C=N\OCCO)c(F)c(F)c1Nc1ccc(I)cc1F

Basic Information

ChEMBL ID CHEMBL1684490
Phase Preclinical
Structure Type MOL
InChI Key RBOKFZBJOFLWJD-AQHIEDMUSA-N
3
Targets
3
Activities
1
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

539.2
MW (Da)
2.45
ALogP
7
HBA
4
HBD
112.4
PSA (Ų)
0.16
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 C18H17F3IN3O5
MW 539.25
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.62 8.62 2.4 1
QG-56
CHEMBL612268
IC50 8.22 8.22 6.0 1
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 6.0 hr Mus musculus
T1/2 6.0 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 2.4 nM 8.62 Cytotoxicity against human HT-29 cells after 4 days 21316218
QG-56 IC50 = 6.0 nM 8.22 Cytotoxicity against human QG56 cells after 4 days 21316218
Unchecked IC50 = 15.0 nM 7.82 Inhibition of MEK after 30 mins 21316218

Literature References

Data from ChEMBL 36 via Core Engine