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Compound Detail

CHEMBL3335383

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CN1CCC(C(=O)Nc2cc(Oc3ccc4c(c3)nc(Nc3cccc(C(C)(C)C)c3)n4C)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL3335383
Phase Preclinical
Structure Type MOL
InChI Key UFZLFECVKGGBOA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.7
MW (Da)
6.08
ALogP
7
HBA
2
HBD
84.3
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6O2
MW 512.66
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.0 8.0 10.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25221654 10.1021/ml5002272 Serine/threonine-protein kinase B-raf 2

Data from ChEMBL 36 via Core Engine