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Compound Detail

CHEMBL5750491

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COc1ccc(N2CCN(Cc3ccc4c5c(c(=O)[nH]c4c3)CCCN5)CC2)nn1

Basic Information

ChEMBL ID CHEMBL5750491
Phase Preclinical
Structure Type MOL
InChI Key DVBFHLPDOMIKKR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
2.01
ALogP
7
HBA
2
HBD
86.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N6O2
MW 406.49
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.53

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Activated CDC42 kinase 1
CHEMBL4599
IC50 8.55 8.55 2.8 1
Poly [ADP-ribose] polymerase 1
CHEMBL3105
IC50 8.12 8.12 7.6 1
Non-receptor tyrosine-protein kinase TNK1
CHEMBL5334
IC50 8.01 8.01 9.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine