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Compound Detail

CHEMBL6058132

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O=c1[nH]c2cc(CN3CCN(c4ccc(Cl)nn4)CC3)ccc2c2c1CCCN2

Basic Information

ChEMBL ID CHEMBL6058132
Phase Preclinical
Structure Type MOL
InChI Key DRPXVULWOOOZDV-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
2.65
ALogP
6
HBA
2
HBD
77.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23ClN6O
MW 410.91
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 8.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.71 8.71 2.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.49 8.49 3.2 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 8.45 8.45 3.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine