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Compound Detail

CHEMBL5813929

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O=c1[nH]c2cc(CN3CCN(c4ccc5cc[nH]c5c4)CC3)ccc2c2c1CCCN2

Basic Information

ChEMBL ID CHEMBL5813929
Phase Preclinical
Structure Type MOL
InChI Key WPTNASIDXWQCDG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
3.69
ALogP
4
HBA
3
HBD
67.2
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 C25H27N5O
MW 413.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.6 8.6 2.5 1
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.22 8.22 6.1 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.74 7.74 18.1 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine