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Compound Detail

CHEMBL4294153

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CC(=O)Nc1ccc(-c2ccnc(Nc3cccc(OCCCCCCC(=O)NO)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4294153
Phase Preclinical
Structure Type MOL
InChI Key JSSDNFQOZLHEQV-UHFFFAOYSA-N
11
Targets
11
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
4.68
ALogP
7
HBA
4
HBD
125.5
PSA (Ų)
0.17
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N5O4
MW 463.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

IC50 11 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.74 8.74 1.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.44 8.44 3.6 1
Histone deacetylase 1
CHEMBL325
IC50 7.08 7.08 83.0 1
KMS-12-BM
CHEMBL4296455
IC50 6.46 6.46 350.0 1
HCT-116
CHEMBL394
IC50 6.18 6.18 660.0 1
HEL 92.1.7
CHEMBL4296425
IC50 6.01 6.01 970.0 1
Jurkat
CHEMBL397
IC50 5.97 5.97 1060.0 1
MDA-MB-231
CHEMBL400
IC50 5.75 5.75 1760.0 1
PC-3
CHEMBL390
IC50 5.72 5.72 1890.0 1
MCF7
CHEMBL387
IC50 5.62 5.62 2420.0 1
Unchecked
CHEMBL612545
IC50 5.33 5.33 4690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine