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Compound Detail

CHEMBL6064240

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O=c1[nH]c2cc(CN3C4CCC3CN(c3ccc(Cl)nn3)C4)ccc2c2c1CCCN2

Basic Information

ChEMBL ID CHEMBL6064240
Phase Preclinical
Structure Type MOL
InChI Key WPSFTNDXYZENJA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.9
MW (Da)
3.18
ALogP
6
HBA
2
HBD
77.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN6O
MW 436.95
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.33 8.33 4.6 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.32 8.32 4.8 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine