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Compound Detail

CHEMBL4284388

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CC(=O)Nc1ccc(-c2ccnc(Nc3cccc(NC(=O)CCCCC(=O)NO)c3)n2)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4284388
Phase Preclinical
Structure Type MOL
InChI Key YUMGCHOQKVJWCK-UHFFFAOYSA-N
Parent Compound CHEMBL4302084
Active Moiety CHEMBL4302084
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
3.85
ALogP
7
HBA
5
HBD
145.3
PSA (Ų)
0.17
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 C26H27F3N6O6
MW 576.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

IC50 7 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.59 8.59 2.6 1
Histone deacetylase 6
CHEMBL1865
IC50 8.34 8.34 4.6 1
Histone deacetylase 1
CHEMBL325
IC50 6.42 6.42 384.0 1
MDA-MB-231
CHEMBL400
IC50 4.84 4.84 14600.0 1
PC-3
CHEMBL390
IC50 4.73 4.73 18600.0 1
MCF7
CHEMBL387
IC50 4.57 4.57 26700.0 1
HCT-116
CHEMBL394
IC50 4.47 4.47 34100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine