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Compound Detail

CHEMBL5759174

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N#Cc1ccc(N2CC3CCC(C2)N3Cc2ccc3c4c(c(=O)[nH]c3c2)CCCN4)cc1F

Basic Information

ChEMBL ID CHEMBL5759174
Phase Preclinical
Structure Type MOL
InChI Key OXULFDKDMPHAFP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.75
ALogP
5
HBA
2
HBD
75.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26FN5O
MW 443.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.41 8.41 3.9 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.8 7.8 15.8 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.6 7.6 25.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine