Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5418257

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1nc(NC(=O)N2C[C@H](NC(=O)CCCCCCC(=O)NO)C[C@H]2C(N)=O)sc1-c1ccnc(C(C)(C)C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL5418257
Phase Preclinical
Structure Type MOL
InChI Key WOUFIQMKUSEQEQ-MSOLQXFVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

627.7
MW (Da)
3.78
ALogP
8
HBA
5
HBD
179.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36F3N7O5S
MW 627.69
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -1.06

Activity Summary

IC50 3 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.55 7.55 28.0 1
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform
CHEMBL4005
IC50 7.41 7.41 39.0 1
L-363
CHEMBL2366267
IC50 5.18 5.18 6600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37652098 10.1016/j.bmcl.2023.129462 Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform 1
37652098 10.1016/j.bmcl.2023.129462 Histone deacetylase 6 1
37652098 10.1016/j.bmcl.2023.129462 T47D 1
37652098 10.1016/j.bmcl.2023.129462 MCF7 1
37652098 10.1016/j.bmcl.2023.129462 L-363 1

Data from ChEMBL 36 via Core Engine