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Compound Detail

CHEMBL4528582

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Cc1ccc(-c2csc(Cn3nc(CC4OCCCO4)c4ccccc4c3=O)n2)cc1

Basic Information

ChEMBL ID CHEMBL4528582
Phase Preclinical
Structure Type MOL
InChI Key AFPMVLVIYVAFSP-UHFFFAOYSA-N
7
Targets
7
Activities
2
Assay Types
2
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.18
ALogP
7
HBA
0
HBD
66.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23N3O3S
MW 433.53
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.49

Activity Summary

IC50 5 meas. best 4.43
Kd 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Connector enhancer of kinase suppressor of ras 1
CHEMBL4296242
Kd 7.58 7.58 26.0 1
HCC515
CHEMBL4296386
IC50 4.43 4.43 37000.0 1
Unchecked
CHEMBL612545
IC50 4.42 4.42 38000.0 1
A549
CHEMBL392
IC50 4.38 4.38 42000.0 1
HCC95
CHEMBL4296387
IC50 4.35 4.35 45000.0 1
RAC-alpha serine/threonine-protein kinase
CHEMBL4282
Kd 4.18 4.18 66300.0 1
NCI-H1975
CHEMBL614348
IC50 4.17 4.17 67000.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 133.0 mL.min-1.kg-1 Mus musculus
T1/2 4.333 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine