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Compound Detail

CHEMBL3793569

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Cc1cnc(-c2ccc([C@@H]3[C@@H](c4ccccc4)[C@@]3(C)C(=O)NO)cc2)nc1

Basic Information

ChEMBL ID CHEMBL3793569
Phase Preclinical
Structure Type MOL
InChI Key IFWFKBLRTALKJO-WOIUINJBSA-N
1
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.84
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O2
MW 359.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.24

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 4
CHEMBL3524
IC50 7.3 6.72 50.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 281.0 mL.min-1.kg-1 Mus musculus
CL 36.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26819662 10.1021/acsmedchemlett.5b00302 Histone deacetylase 4 2
26819662 10.1021/acsmedchemlett.5b00302 MDCK 2
26819662 10.1021/acsmedchemlett.5b00302 ADMET 1
26819662 10.1021/acsmedchemlett.5b00302 No relevant target 1
26819662 10.1021/acsmedchemlett.5b00302 Liver microsome 1

Data from ChEMBL 36 via Core Engine