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Compound Detail

CHEMBL4466613

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COc1cc(C(=O)N2CCC(O)CC2)ccc1Nc1ccc2c(n1)N(C1CCCC1)[C@H](C)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4466613
Phase Preclinical
Structure Type MOL
InChI Key WDUULYPCWOELII-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

493.6
MW (Da)
3.54
ALogP
7
HBA
2
HBD
98.2
PSA (Ų)
0.66
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 C27H35N5O4
MW 493.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
IC50 7.33 7.33 47.0 1
Transcription initiation factor TFIID subunit 1
CHEMBL3217390
IC50 7.03 7.03 93.0 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