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Compound Detail

CHEMBL5863556

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N#Cc1ccc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)s1

Basic Information

ChEMBL ID CHEMBL5863556
Phase Preclinical
Structure Type MOL
InChI Key QBLCDAXXROYNNC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
3.14
ALogP
6
HBA
2
HBD
75.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N5OS
MW 405.53
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.04

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.52 8.2 3.0 2
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.73 7.53 18.5 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine