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Compound Detail

CHEMBL5564846

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CP(C)(=O)c1cccc2c(-c3nc(NCC4CCNC4)nc4ccsc34)c[nH]c12

Basic Information

ChEMBL ID CHEMBL5564846
Phase Preclinical
Structure Type MOL
InChI Key MEFDJWAWYLVECZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
4.11
ALogP
6
HBA
3
HBD
82.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N5OPS
MW 425.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 7.6 7.6 25.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38000213 10.1016/j.ejmech.2023.115955 CDK7/Cyclin H/MNAT1 3

Data from ChEMBL 36 via Core Engine