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Compound Detail

CHEMBL5762886

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Cc1noc2ccc(N3CCN(Cc4ccc5c6c(c(=O)[nH]c5c4)CCCN6)CC3)cc12

Basic Information

ChEMBL ID CHEMBL5762886
Phase Preclinical
Structure Type MOL
InChI Key ORSBXGBOZDSEJT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
3.66
ALogP
6
HBA
2
HBD
77.4
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N5O2
MW 429.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.16 8.16 7.0 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.12 8.12 7.6 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.84 7.84 14.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine