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Compound Detail

CHEMBL2012906

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C#Cc1ccc(Nc2c(C(=O)NOCCO)c3n(c(=O)c2F)CCC3)c(F)c1

Basic Information

ChEMBL ID CHEMBL2012906
Phase Preclinical
Structure Type MOL
InChI Key QUXCVJUXKUSVQD-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
1.45
ALogP
6
HBA
3
HBD
92.6
PSA (Ų)
0.40
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 C19H17F2N3O4
MW 389.36
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

EC50 2 meas. best 7.92
IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
COLO 205
CHEMBL614561
EC50 7.92 7.92 12.0 1
A-375
CHEMBL613859
EC50 7.48 7.48 33.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.16 7.16 69.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 3.333 hr Rattus norvegicus
T1/2 2.133 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