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Compound Detail

CHEMBL3935342

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Cc1ccnc(Oc2ccc(-c3cc4c(cc3F)ncc3nc(C)n(C5CCN(C(=O)[C@H](C)O)CC5)c34)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL3935342
Phase Preclinical
Structure Type MOL
InChI Key KTRKLZSMHABDCC-KRWDZBQOSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

575.0
MW (Da)
5.79
ALogP
8
HBA
1
HBD
106.3
PSA (Ų)
0.28
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 C30H28ClFN6O3
MW 575.04
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.72

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 7.72 7.72 19.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.72 7.72 19.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine