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Compound Detail

CHEMBL3335385

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CC(C)N1CCC(C(=O)Nc2cc(Oc3ccc4c(c3)nc(Nc3cc(C(F)(F)F)ccc3F)n4C)ccn2)CC1

Basic Information

ChEMBL ID CHEMBL3335385
Phase Preclinical
Structure Type MOL
InChI Key NLHOWBQQPCBEPZ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.6
MW (Da)
6.72
ALogP
7
HBA
2
HBD
84.3
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H30F4N6O2
MW 570.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.79

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase B-raf
CHEMBL5145
IC50 8.7 8.7 2.0 1
Serine/threonine-protein kinase B-raf
CHEMBL5145
EC50 7.0 7.0 100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 49.0 mL.min-1.kg-1 Rattus norvegicus
F 54.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25221654 10.1021/ml5002272 Rattus norvegicus 2
25221654 10.1021/ml5002272 Serine/threonine-protein kinase B-raf 2
25221654 10.1021/ml5002272 No relevant target 1
25221654 10.1021/ml5002272 Plasma 1

Data from ChEMBL 36 via Core Engine