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Compound Detail

CHEMBL3335386

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CC(C)N1CCN(CC(=O)Nc2cc(Oc3ccc4c(c3)nc(Nc3cc(C(F)(F)F)ccc3F)n4C)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL3335386
Phase Preclinical
Structure Type MOL
InChI Key ZKNOTFQILSPCMY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.6
MW (Da)
5.63
ALogP
8
HBA
2
HBD
87.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F4N7O2
MW 585.61
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.91

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.22 8.22 6.0 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
25221654 10.1021/ml5002272 Cytochrome P450 3A4 1
25221654 10.1021/ml5002272 No relevant target 1
25221654 10.1021/ml5002272 Plasma 1

Data from ChEMBL 36 via Core Engine