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Compound Detail

CHEMBL3946632

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

Basic Information

ChEMBL ID CHEMBL3946632
Phase Preclinical
Structure Type MOL
InChI Key VHUWQAHBOVJNLS-DHLKQENFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

645.0
MW (Da)
4.87
ALogP
10
HBA
1
HBD
149.6
PSA (Ų)
0.24
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23ClF2N6O6S
MW 645.04
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.11

Activity Summary

IC50 3 meas. best 7.75

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 7.75 7.75 18.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.75 7.75 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine