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Compound Detail

CHEMBL4559020

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C=CCN1C(=O)[C@@H](C)N(C2CCCC2)c2nc(Nc3ccc(C(=O)N4CCC(O)CC4)cc3OC)ccc21

Basic Information

ChEMBL ID CHEMBL4559020
Phase Preclinical
Structure Type MOL
InChI Key DNASUYFHLSMUQX-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.6
MW (Da)
4.10
ALogP
7
HBA
2
HBD
98.2
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N5O4
MW 519.65
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription initiation factor TFIID subunit 1
CHEMBL3217390
IC50 5.77 5.77 1700.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.35 5.35 4500.0 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