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Compound Detail

CHEMBL2012900

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C#Cc1ccc(Nc2c(C(=O)NOC[C@H](O)CO)c3c(n2C)C(=O)CCC3)c(F)c1

Basic Information

ChEMBL ID CHEMBL2012900
Phase Preclinical
Structure Type MOL
InChI Key XDELWCVTFJFXQO-CYBMUJFWSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
1.42
ALogP
7
HBA
4
HBD
112.8
PSA (Ų)
0.40
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 C21H22FN3O5
MW 415.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.84

Activity Summary

EC50 2 meas. best 7.21
IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.39 7.39 41.0 1
COLO 205
CHEMBL614561
EC50 7.21 7.21 62.0 1
A-375
CHEMBL613859
EC50 7.14 7.14 72.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.333 hr Rattus norvegicus
T1/2 3.333 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