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Compound Detail

CHEMBL1081208

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Cc1nnc(Nc2cc(C(=O)NC3CC3)ccc2Cl)c2cnn(-c3c(F)cccc3F)c12

Basic Information

ChEMBL ID CHEMBL1081208
Phase Preclinical
Structure Type MOL
InChI Key RWOBMWKJRMCSJW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
5
Publications
0
Known Names

Molecular Properties

454.9
MW (Da)
4.69
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17ClF2N6O
MW 454.87
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.93

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.77 8.77 1.7 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.74 8.74 1.8 1
THP-1
CHEMBL614245
IC50 8.49 8.49 3.2 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 3883.0 ng.hr.mL-1 Rattus norvegicus
CL 7.833 mL.min-1.kg-1 Rattus norvegicus
F 91.0 % Rattus norvegicus
T1/2 2.2 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138761 10.1016/j.bmcl.2010.01.059 Rattus norvegicus 5
20138761 10.1016/j.bmcl.2010.01.059 Mitogen-activated protein kinase 14 1
20138761 10.1016/j.bmcl.2010.01.059 THP-1 1
20138761 10.1016/j.bmcl.2010.01.059 NON-PROTEIN TARGET 1
20138761 10.1016/j.bmcl.2010.01.059 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine