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Compound Detail

CHEMBL5962871

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O=c1[nH]c2cc(CN3CCN(c4ccc5cn[nH]c5c4)CC3)ccc2c2c1CCCN2

Basic Information

ChEMBL ID CHEMBL5962871
Phase Preclinical
Structure Type MOL
InChI Key DPKCTDXZHPAPLS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.08
ALogP
5
HBA
3
HBD
80.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N6O
MW 414.51
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 8.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.31 8.31 4.9 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 7.97 7.97 10.6 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine