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Compound Detail

CHEMBL272841

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COc1ccc(-c2ccnc(NCc3ccc(C(=O)Nc4ccccc4N)cc3)n2)cn1

Basic Information

ChEMBL ID CHEMBL272841
Phase Preclinical
Structure Type MOL
InChI Key SPZWPVDTLMZNBA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
3.99
ALogP
7
HBA
3
HBD
115.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N6O2
MW 426.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.0 7.0 100.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 100.0 nM 7.0 Inhibition of human HCT116 cells 18247554
Histone deacetylase 1 IC50 = 600.0 nM 6.22 Inhibition of HDAC1 18247554

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 1
18247554 10.1021/jm7011408 HCT-116 1

Data from ChEMBL 36 via Core Engine