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Compound Detail

CHEMBL5869375

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CNC(=O)c1ccc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL5869375
Phase Preclinical
Structure Type MOL
InChI Key XFINPBQKFDIRJH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
2.71
ALogP
5
HBA
3
HBD
80.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28FN5O2
MW 449.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.54 8.54 2.9 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 7.96 7.96 10.9 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.95 7.95 11.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine