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Compound Detail

CHEMBL1417216

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CCOC(=O)CCCCC(=O)c1[nH]c(O)nc1CSc1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL1417216
Phase Preclinical
Structure Type MOL
InChI Key HRCGOBVLZLYNFI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
3.59
ALogP
7
HBA
3
HBD
121.0
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 C19H22N4O4S
MW 402.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras and Rab interactor 1/Tyrosine-protein kinase ABL1
CHEMBL3885630
IC50 7.01 7.01 96.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine