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Compound Detail

CHEMBL2012907

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O=C(NOCCO)c1c(Nc2ccc(I)cc2F)cc(=O)n2c1CCC2

Basic Information

ChEMBL ID CHEMBL2012907
Phase Preclinical
Structure Type MOL
InChI Key UPLHQDFQQZDQQB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.2
MW (Da)
1.94
ALogP
6
HBA
3
HBD
92.6
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FIN3O4
MW 473.24
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

EC50 2 meas. best 8.3
IC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 205
CHEMBL614561
EC50 8.3 8.3 5.0 1
A-375
CHEMBL613859
EC50 7.89 7.89 13.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.54 7.54 29.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.033 hr Rattus norvegicus
T1/2 2.233 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22406151 10.1016/j.bmcl.2012.02.026 Liver microsomes 2
22406151 10.1016/j.bmcl.2012.02.026 A-375 1
22406151 10.1016/j.bmcl.2012.02.026 COLO 205 1
22406151 10.1016/j.bmcl.2012.02.026 Dual specificity mitogen-activated protein kinase kinase 1 1

Data from ChEMBL 36 via Core Engine