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Compound Detail

CHEMBL5406417

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CC[C@H](NC(=O)c1nn(-c2ccccc2)nc1N)c1ccc(C(=O)Nc2ccccc2N)cc1

Basic Information

ChEMBL ID CHEMBL5406417
Phase Preclinical
Structure Type MOL
InChI Key FTFRRNJGOVWLPJ-FQEVSTJZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

455.5
MW (Da)
3.57
ALogP
7
HBA
4
HBD
140.9
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N7O2
MW 455.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.32

Activity Summary

IC50 3 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.43 7.43 37.0 1
HCT-116
CHEMBL394
IC50 5.97 5.97 1080.0 1
MC-38
CHEMBL612821
IC50 5.77 5.77 1690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36934335 10.1021/acs.jmedchem.2c01985 Histone deacetylase 1 1
36934335 10.1021/acs.jmedchem.2c01985 MC-38 1
36934335 10.1021/acs.jmedchem.2c01985 HCT-116 1

Data from ChEMBL 36 via Core Engine