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Compound Detail

CHEMBL4865495

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Cc1cncc(-c2cnc(NC3CCN(CCN)CC3)c3[nH]c(=O)c(C)cc23)c1

Basic Information

ChEMBL ID CHEMBL4865495
Phase Preclinical
Structure Type MOL
InChI Key JYUDCPVPDKIANM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
2.44
ALogP
6
HBA
3
HBD
99.9
PSA (Ų)
0.62
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 C22H28N6O
MW 392.51
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription initiation factor TFIID subunit 1
CHEMBL3217390
IC50 7.1 7.1 79.4 1
ATPase family AAA domain-containing protein 2
CHEMBL2150837
IC50 5.7 5.7 1995.3 1
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413961 10.1021/acsmedchemlett.1c00294 Unchecked 2
34413961 10.1021/acsmedchemlett.1c00294 No relevant target 2
34413961 10.1021/acsmedchemlett.1c00294 Transcription initiation factor TFIID subunit 1 1
34413961 10.1021/acsmedchemlett.1c00294 Bromodomain-containing protein 4 1
34413961 10.1021/acsmedchemlett.1c00294 ATPase family AAA domain-containing protein 2 1
34413961 10.1021/acsmedchemlett.1c00294 ADMET 1

Data from ChEMBL 36 via Core Engine