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Compound Detail

CHEMBL212549

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CC(C)N1CCC(c2cc(-c3ccc(F)cc3F)c3c(c2)N(c2c(Cl)cccc2Cl)C(=O)NC3)CC1

Basic Information

ChEMBL ID CHEMBL212549
Phase Preclinical
Structure Type MOL
InChI Key HXTBRWBQSSNSIS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.5
MW (Da)
7.89
ALogP
2
HBA
1
HBD
35.6
PSA (Ų)
0.37
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27Cl2F2N3O
MW 530.45
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 9.7 9.7 0.2 1
Homo sapiens
CHEMBL372
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16750629 10.1016/j.bmcl.2006.05.045 Homo sapiens 1
16750629 10.1016/j.bmcl.2006.05.045 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine