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Compound Detail

CHEMBL4534000

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C[C@@H]1C(=O)N(C)c2ccc(Nc3ccc(C(=O)NC4CCN(C)CC4)cc3OC3CCCC3)nc2N1C1CCCC1

Basic Information

ChEMBL ID CHEMBL4534000
Phase Preclinical
Structure Type MOL
InChI Key VZKANYDYIVJBAM-OAQYLSRUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
5.08
ALogP
7
HBA
2
HBD
90.0
PSA (Ų)
0.49
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N6O3
MW 560.74
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription initiation factor TFIID subunit 1
CHEMBL3217390
IC50 7.51 7.51 31.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31620231 10.1021/acsmedchemlett.9b00243 Bromodomain-containing protein 4 1
31620231 10.1021/acsmedchemlett.9b00243 Transcription initiation factor TFIID subunit 1 1

Data from ChEMBL 36 via Core Engine