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Compound Detail

CHEMBL5220732

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N#Cc1ccc(C2(C(=O)N3CCC[C@@H]3C(=O)Nc3ccc4[nH]ncc4n3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL5220732
Phase Preclinical
Structure Type MOL
InChI Key XABRYFHVZCVAPG-LJQANCHMSA-N
2
Targets
2
Activities
2
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
2.88
ALogP
5
HBA
2
HBD
114.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6O2
MW 414.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.71

Activity Summary

EC50 1 meas. best 7.3
IC50 1 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 9.6 9.6 0.3 1
CREB-binding protein/Histone acetyltransferase p300
CHEMBL3883300
EC50 7.3 7.3 50.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 59.0 ng.hr.mL-1 Rattus norvegicus
CL 150.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 154.41 nM Rattus norvegicus
MRT 0.3 hr Rattus norvegicus
T1/2 0.33 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36302181 10.1021/acs.jmedchem.2c00670 ADMET 6
36302181 10.1021/acs.jmedchem.2c00670 Histone acetyltransferase p300 1
36302181 10.1021/acs.jmedchem.2c00670 CREB-binding protein/Histone acetyltransferase p300 1
36302181 10.1021/acs.jmedchem.2c00670 No relevant target 1

Data from ChEMBL 36 via Core Engine