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Compound Detail

CHEMBL5949390

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N#Cc1cccnc1N1CCN(Cc2ccc3c4c(c(=O)[nH]c3c2)CCCN4)CC1

Basic Information

ChEMBL ID CHEMBL5949390
Phase Preclinical
Structure Type MOL
InChI Key PITKHMJQSBHPED-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.48
ALogP
6
HBA
2
HBD
88.0
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 C23H24N6O
MW 400.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.44

Activity Summary

IC50 3 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.5 8.5 3.2 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.15 8.15 7.1 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.98 7.98 10.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine