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Compound Detail

CHEMBL1441033

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N#CC12CCCCC1CC1CCCCC1(C#N)N2Cc1cccnc1

Basic Information

ChEMBL ID CHEMBL1441033
Phase Preclinical
Structure Type MOL
InChI Key CQUGUAYZDBOGML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.5
MW (Da)
4.19
ALogP
4
HBA
0
HBD
63.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N4
MW 334.47
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.04

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras and Rab interactor 1/Tyrosine-protein kinase ABL1
CHEMBL3885630
IC50 5.78 5.78 1679.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine