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Compound Detail

CHEMBL5082474

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Cc1noc(C)c1-c1cc(C(N)=O)c2c3ccc(C(C)(C)O)cc3n([C@H](c3ccc(F)cc3)C3CCOCC3)c2c1

Basic Information

ChEMBL ID CHEMBL5082474
Phase Preclinical
Structure Type MOL
InChI Key POIDZKZBMFKFLB-WJOKGBTCSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
6.55
ALogP
6
HBA
2
HBD
103.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34FN3O4
MW 555.65
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -0.60

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.4 8.955 0.4 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 8.72 8.72 1.9 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 2389.29 ng.hr.mL-1 Mus musculus
Cmax 900.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34543572 10.1021/acs.jmedchem.1c00625 ADMET 6
34543572 10.1021/acs.jmedchem.1c00625 Unchecked 2
34543572 10.1021/acs.jmedchem.1c00625 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine