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Compound Detail

CHEMBL4861991

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CCN1CCN(c2ccc(-c3cc(C(=O)NCc4c(C)cc(C)[nH]c4=O)c(C)c(N(CC)C(=O)C4CC4)c3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4861991
Phase Preclinical
Structure Type MOL
InChI Key GWESEHNLUGVCRL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
11
PK Parameters
3
Publications
0
Known Names

Molecular Properties

569.8
MW (Da)
4.80
ALogP
5
HBA
2
HBD
88.8
PSA (Ų)
0.39
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 C34H43N5O3
MW 569.75
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.8 7.595 16.0 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 242.0 ng.hr.mL-1 Rattus norvegicus
AUC 241.0 ng.hr.mL-1 Rattus norvegicus
CL 1805.72 mL.min-1.kg-1 Rattus norvegicus
CL 69.92 mL.min-1.kg-1 Rattus norvegicus
Cmax 201.84 nM Rattus norvegicus
Cmax 779.29 nM Rattus norvegicus
F 13.0 % Rattus norvegicus
T1/2 2.08 hr Rattus norvegicus
T1/2 1.55 hr Rattus norvegicus
Vd 470.57 L.kg-1 Rattus norvegicus
Vd 9.318 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