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Compound Detail

CHEMBL3671312

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CC(Cc1cc(F)ccc1F)Nc1cc[nH]c(=O)c1-c1nc2cc3c(cc2[nH]1)C(=O)N(C1CCN(C)CC1)C3=O

Basic Information

ChEMBL ID CHEMBL3671312
Phase Preclinical
Structure Type MOL
InChI Key UDXFCKQHYWOCHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
3.93
ALogP
6
HBA
3
HBD
114.2
PSA (Ų)
0.32
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 C29H28F2N6O3
MW 546.58
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
IC50 8.2 8.2 6.4 1
Activin receptor type-1-like
CHEMBL5311
IC50 7.82 7.82 15.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine