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Compound Detail

CHEMBL4871251

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C=CCCc1cc2c(C3=CCOCC3)cnc(NC3CCN(C(=O)C(F)(F)CN)CC3)c2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4871251
Phase Preclinical
Structure Type MOL
InChI Key ICEVJGDKOVBVQU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
2.84
ALogP
6
HBA
3
HBD
113.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31F2N5O3
MW 487.55
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.50

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transcription initiation factor TFIID subunit 1
CHEMBL3217390
Ki 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine