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Compound Detail

CHEMBL2012898

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Cn1c(Nc2ccc(Br)cc2F)c(C(=O)NOC[C@H](O)CO)c2c1C(=O)CCC2

Basic Information

ChEMBL ID CHEMBL2012898
Phase Preclinical
Structure Type MOL
InChI Key WSLOVPWTBFBTEQ-LLVKDONJSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

470.3
MW (Da)
2.20
ALogP
7
HBA
4
HBD
112.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21BrFN3O5
MW 470.30
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

EC50 2 meas. best 7.24
IC50 1 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.28 7.28 52.0 1
COLO 205
CHEMBL614561
EC50 7.24 7.24 58.0 1
A-375
CHEMBL613859
EC50 7.14 7.14 72.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.417 hr Rattus norvegicus
T1/2 1.567 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