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Compound Detail

CHEMBL3971755

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CC(=O)N1CC[C@H](n2c(C)nc3cnc4cc(F)c(-c5ccc(Oc6ncccn6)cc5Cl)cc4c32)[C@@H](F)C1

Basic Information

ChEMBL ID CHEMBL3971755
Phase Preclinical
Structure Type MOL
InChI Key AZEYBYPICMMZFR-OZXSUGGESA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

549.0
MW (Da)
6.07
ALogP
7
HBA
0
HBD
86.0
PSA (Ų)
0.27
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 C28H23ClF2N6O2
MW 548.98
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 7.6
EC50 1 meas. best 4.19

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 7.6 7.6 25.0 1
Dual specificity mitogen-activated protein kinase kinase 1
CHEMBL3587
IC50 7.6 7.6 25.0 2
Unchecked
CHEMBL612545
EC50 4.19 4.19 64000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35195996 10.1021/acs.jmedchem.1c02192 Unchecked 1
35195996 10.1021/acs.jmedchem.1c02192 No relevant target 1
35195996 10.1021/acs.jmedchem.1c02192 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine