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Compound Detail

CHEMBL1336319

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CCCCN1C(=O)NC2NC(=O)NC21

Basic Information

ChEMBL ID CHEMBL1336319
Phase Preclinical
Structure Type MOL
InChI Key GRWZXGWXWJJTKH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

198.2
MW (Da)
-0.22
ALogP
2
HBA
3
HBD
73.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H14N4O2
MW 198.23
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 6.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras and Rab interactor 1/Tyrosine-protein kinase ABL1
CHEMBL3885630
IC50 6.04 6.04 905.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine