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Compound Detail

CHEMBL4290748

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CC(=O)Nc1ccc(-c2ccnc(Nc3ccc(OCCCCCC(=O)NO)cc3)n2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4290748
Phase Preclinical
Structure Type MOL
InChI Key JSEZMMNNNNWANO-UHFFFAOYSA-N
Parent Compound CHEMBL4301033
Active Moiety CHEMBL4301033
11
Targets
11
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

449.5
MW (Da)
4.29
ALogP
7
HBA
4
HBD
125.5
PSA (Ų)
0.20
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28ClN5O4
MW 485.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.98

Activity Summary

IC50 11 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.89 8.89 1.3 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 7.48 7.48 33.0 1
KMS-12-BM
CHEMBL4296455
IC50 7.16 7.16 70.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.05 7.05 89.0 1
Jurkat
CHEMBL397
IC50 5.99 5.99 1030.0 1
MDA-MB-231
CHEMBL400
IC50 5.99 5.99 1020.0 1
Unchecked
CHEMBL612545
IC50 5.97 5.97 1070.0 1
HCT-116
CHEMBL394
IC50 5.94 5.94 1150.0 1
HEL 92.1.7
CHEMBL4296425
IC50 5.87 5.87 1360.0 1
PC-3
CHEMBL390
IC50 5.82 5.82 1510.0 1
MCF7
CHEMBL387
IC50 5.7 5.7 2010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine