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Compound Detail

CHEMBL4284204

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C=C1C(=O)O[C@H]2[C@H]1CC/C(Cn1cc(-c3cccs3)nn1)=C\CC[C@@]1(C)O[C@@H]21

Basic Information

ChEMBL ID CHEMBL4284204
Phase Preclinical
Structure Type MOL
InChI Key DAXIRJXAMMBHLE-BERMCJJASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.76
ALogP
7
HBA
0
HBD
69.5
PSA (Ų)
0.34
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3S
MW 397.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.94

Activity Summary

IC50 5 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bel-7402
CHEMBL614279
IC50 6.24 6.24 580.0 1
HCT-116
CHEMBL394
IC50 6.12 6.12 760.0 1
A549
CHEMBL392
IC50 5.89 5.89 1300.0 1
U-87 MG
CHEMBL614247
IC50 5.89 5.89 1300.0 1
PANC-1
CHEMBL614139
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine