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Compound Detail

CHEMBL3922238

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Cc1nc2cnc3cc(F)c(-c4ccc(Oc5ncccn5)cc4Cl)cc3c2n1[C@H]1CCN(C(=O)CF)C[C@@H]1F

Basic Information

ChEMBL ID CHEMBL3922238
Phase Preclinical
Structure Type MOL
InChI Key ZHSZRLNZUKRCPI-DHLKQENFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.0
MW (Da)
6.02
ALogP
7
HBA
0
HBD
86.0
PSA (Ų)
0.26
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H22ClF3N6O2
MW 566.97
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase RAF and Dual specificity mitogen-activated protein kinase kinase 1 (Raf/MEK)
CHEMBL2111351
IC50 7.96 7.96 11.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.96 7.96 11.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine