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Compound Detail

CHEMBL5542311

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Brc1cccc2c(-c3nc(N[C@H]4CCCNC4)nc4ccsc34)c[nH]c12

Basic Information

ChEMBL ID CHEMBL5542311
Phase Preclinical
Structure Type MOL
InChI Key ZMFBLJJBZOWLHV-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.77
ALogP
5
HBA
3
HBD
65.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18BrN5S
MW 428.36
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 8.0 8.0 10.1 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 1

Data from ChEMBL 36 via Core Engine