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Compound Detail

CHEMBL5863835

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CC(=O)c1cc(C#N)ccc1N1CCN(Cc2ccc3c4c(c(=O)[nH]c3c2)CCCN4)CC1

Basic Information

ChEMBL ID CHEMBL5863835
Phase Preclinical
Structure Type MOL
InChI Key CINNRILLZCDNOZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
3.28
ALogP
6
HBA
2
HBD
92.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O2
MW 441.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.42 8.42 3.8 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 8.3 8.3 5.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.18 8.18 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine