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Compound Detail

CHEMBL1585699

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CCOC(=O)CCCCC(=O)c1[nH]c(O)nc1CSc1nc(C)cc(C)n1

Basic Information

ChEMBL ID CHEMBL1585699
Phase Preclinical
Structure Type MOL
InChI Key MXUQGHVBDMUJLL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.12
ALogP
8
HBA
2
HBD
118.1
PSA (Ų)
0.21
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O4S
MW 392.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras and Rab interactor 1/Tyrosine-protein kinase ABL1
CHEMBL3885630
IC50 5.62 5.62 2386.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine