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Compound Detail

CHEMBL6065530

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O=c1[nH]c2cc(CN3CCN(c4cnccn4)CC3)ccc2c2c1CCCN2

Basic Information

ChEMBL ID CHEMBL6065530
Phase Preclinical
Structure Type MOL
InChI Key ICWAHMDHBIKSJI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
2.00
ALogP
6
HBA
2
HBD
77.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N6O
MW 376.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.42

Activity Summary

IC50 2 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
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.89 7.89 12.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine