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Compound Detail

CHEMBL4856680

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CCN(C(=O)C1CC1)c1cc(-c2ccc(CN3CCOCC3)cc2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C

Basic Information

ChEMBL ID CHEMBL4856680
Phase Preclinical
Structure Type MOL
InChI Key CMQMOJCDJKWOJP-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
11
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.7
MW (Da)
4.49
ALogP
5
HBA
2
HBD
94.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N4O4
MW 556.71
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.78 7.045 16.8 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 244.0 ng.hr.mL-1 Rattus norvegicus
AUC 242.0 ng.hr.mL-1 Rattus norvegicus
CL 1165.72 mL.min-1.kg-1 Rattus norvegicus
CL 69.13 mL.min-1.kg-1 Rattus norvegicus
Cmax 190.4 nM Rattus norvegicus
Cmax 1232.24 nM Rattus norvegicus
F 10.1 % Rattus norvegicus
T1/2 1.88 hr Rattus norvegicus
T1/2 0.8 hr Rattus norvegicus
Vd 208.59 L.kg-1 Rattus norvegicus
Vd 4.797 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34664960 10.1021/acs.jmedchem.1c01154 ADMET 11
34664960 10.1021/acs.jmedchem.1c01154 Histone-lysine N-methyltransferase EZH2 2
34664960 10.1021/acs.jmedchem.1c01154 Unchecked 1

Data from ChEMBL 36 via Core Engine