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Compound Detail

CHEMBL4290689

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CC(=O)Nc1ccc(-c2nc(Nc3cccc(OCCCCCCCC(=O)NO)c3)ncc2C)cc1

Basic Information

ChEMBL ID CHEMBL4290689
Phase Preclinical
Structure Type MOL
InChI Key CBYLOEZIGZOPGE-UHFFFAOYSA-N
11
Targets
11
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
5.38
ALogP
7
HBA
4
HBD
125.5
PSA (Ų)
0.14
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33N5O4
MW 491.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.09

Activity Summary

IC50 11 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.53 8.53 2.9 1
Histone deacetylase 6
CHEMBL1865
IC50 8.01 8.01 9.7 1
KMS-12-BM
CHEMBL4296455
IC50 6.27 6.27 540.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.34 5.34 4581.0 1
Unchecked
CHEMBL612545
IC50 5.08 5.08 8300.0 1
HEL 92.1.7
CHEMBL4296425
IC50 5.05 5.05 8960.0 1
Jurkat
CHEMBL397
IC50 5.0 5.0 9990.0 1
MDA-MB-231
CHEMBL400
IC50 4.94 4.94 11440.0 1
HCT-116
CHEMBL394
IC50 4.74 4.74 18400.0 1
MCF7
CHEMBL387
IC50 4.51 4.51 30800.0 1
PC-3
CHEMBL390
IC50 4.48 4.48 32800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine