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Compound Detail

CHEMBL3909274

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Cc1nc2cnc3cc(F)c(-c4ccc(Oc5cccn(C)c5=O)cc4Cl)cc3c2n1C1CCN(C(=O)[C@H](C)O)CC1

Basic Information

ChEMBL ID CHEMBL3909274
Phase Preclinical
Structure Type MOL
InChI Key QYBCFSAUZVOGTA-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

590.1
MW (Da)
5.39
ALogP
8
HBA
1
HBD
102.5
PSA (Ų)
0.29
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 C31H29ClFN5O4
MW 590.06
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 8.15

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 8.15 8.15 7.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 8.15 8.15 7.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine