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Compound Detail

CHEMBL3671309

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C[C@@H](Cc1c(F)c(F)cc(F)c1F)Nc1cc[nH]c(=O)c1-c1nc2cc3c(cc2[nH]1)CN(C1CCN(C)CC1)C3=O

Basic Information

ChEMBL ID CHEMBL3671309
Phase Preclinical
Structure Type MOL
InChI Key FOLXFWBVNHRGIV-AWEZNQCLSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
4.57
ALogP
5
HBA
3
HBD
97.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28F4N6O2
MW 568.58
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.67

Activity Summary

IC50 6 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase ROS
CHEMBL5568
IC50 9.52 9.52 0.3 1
NT-3 growth factor receptor
CHEMBL5608
IC50 8.59 8.59 2.6 1
BDNF/NT-3 growth factors receptor
CHEMBL4898
IC50 8.46 8.46 3.5 1
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.3 8.3 5.0 1
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 8.22 8.22 6.0 1
Activin receptor type-1-like
CHEMBL5311
IC50 8.01 8.01 9.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine