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Compound Detail

CHEMBL4539891

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CC(C)Oc1cc(C(=O)NC2CCN(C)CC2)ccc1Nc1ccc2c(n1)N(C1CCCC1)[C@H](C)C(=O)N2C

Basic Information

ChEMBL ID CHEMBL4539891
Phase Preclinical
Structure Type MOL
InChI Key AGCMTUNUCHFYSQ-HXUWFJFHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
4.55
ALogP
7
HBA
2
HBD
90.0
PSA (Ų)
0.54
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 C30H42N6O3
MW 534.71
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription initiation factor TFIID subunit 1
CHEMBL3217390
IC50 7.05 7.05 89.0 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 6.89 6.89 130.0 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