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Compound Detail

CHEMBL5776404

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N#Cc1ccc(F)cc1N1CCN(Cc2ccc3c4c(c(=O)[nH]c3c2)CCCN4)CC1

Basic Information

ChEMBL ID CHEMBL5776404
Phase Preclinical
Structure Type MOL
InChI Key IWIRGSJMTCVGQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.22
ALogP
5
HBA
2
HBD
75.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24FN5O
MW 417.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.22 8.22 6.0 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.58 7.58 26.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine