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Compound Detail

CHEMBL4514849

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C=CCCN1C(=O)[C@@H](C)N(C2CCCC2)c2nc(Nc3ccc(C(=O)N4CCC(O)CC4)cc3OC)ccc21

Basic Information

ChEMBL ID CHEMBL4514849
Phase Preclinical
Structure Type MOL
InChI Key YOMOCJAVBIHVID-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
4.49
ALogP
7
HBA
2
HBD
98.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39N5O4
MW 533.67
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription initiation factor TFIID subunit 1
CHEMBL3217390
IC50 6.24 6.24 570.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.36 5.36 4400.0 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