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Compound Detail

CHEMBL5220956

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O=C(Nc1ccc2[nH]ncc2n1)[C@H]1CCCN1C(=O)C1(c2ccc(Cl)cc2)CC(F)(F)C1

Basic Information

ChEMBL ID CHEMBL5220956
Phase Preclinical
Structure Type MOL
InChI Key ZEXRVLSADZXFLV-QGZVFWFLSA-N
2
Targets
3
Activities
2
Assay Types
5
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.9
MW (Da)
3.91
ALogP
4
HBA
2
HBD
91.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClF2N5O2
MW 459.88
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 9.5
EC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 9.5 9.35 0.3 2
CREB-binding protein/Histone acetyltransferase p300
CHEMBL3883300
EC50 7.8 7.8 15.8 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 70.0 ng.hr.mL-1 Rattus norvegicus
CL 150.0 mL.min-1.kg-1 Rattus norvegicus
Cmax 193.53 nM Rattus norvegicus
MRT 0.5 hr Rattus norvegicus
T1/2 0.58 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 2
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