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Compound Detail

CHEMBL5902193

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Cc1cc(C(=O)NC2CC2)ccc1N1CCN(Cc2ccc3c4c(c(=O)[nH]c3c2)CCCN4)CC1

Basic Information

ChEMBL ID CHEMBL5902193
Phase Preclinical
Structure Type MOL
InChI Key CDELRUCHGDJWNM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
3.41
ALogP
5
HBA
3
HBD
80.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O2
MW 471.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.38 8.38 4.2 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.11 8.11 7.8 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 7.86 7.86 13.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine