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Compound Detail

CHEMBL4448345

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C=CCCn1cc(-c2cc(N)cc(C(=O)N3CCOCC3)c2)c2cc[nH]c2c1=O

Basic Information

ChEMBL ID CHEMBL4448345
Phase Preclinical
Structure Type MOL
InChI Key DGXDBZHHWWZNMQ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.63
ALogP
5
HBA
2
HBD
93.3
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24N4O3
MW 392.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.93

Activity Summary

IC50 6 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription initiation factor TFIID subunit 1
CHEMBL3217390
IC50 7.58 6.475 26.0 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.32 5.86 480.0 2
Bromodomain-containing protein 9
CHEMBL3108640
IC50 6.06 6.06 880.0 1
Chromatin remodeling regulator CECR2
CHEMBL3108639
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30289257 10.1021/acs.jmedchem.8b01225 Transcription initiation factor TFIID subunit 1 2
30289257 10.1021/acs.jmedchem.8b01225 Bromodomain-containing protein 4 2
30289257 10.1021/acs.jmedchem.8b01225 Bromodomain-containing protein 9 1
30289257 10.1021/acs.jmedchem.8b01225 Chromatin remodeling regulator CECR2 1

Data from ChEMBL 36 via Core Engine