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Compound Detail

CHEMBL5575006

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CC(C)c1cnn2c3nc(nc12)NCC1(CCCCCOc2ccccc2CN3)CCCNC1

Basic Information

ChEMBL ID CHEMBL5575006
Phase Preclinical
Structure Type MOL
InChI Key PFMZZSWRMJKBOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
4.59
ALogP
8
HBA
3
HBD
88.4
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N7O
MW 463.63
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.39

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 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38586950 10.1021/acs.jmedchem.3c01832 CDK7/Cyclin H/MNAT1 1

Data from ChEMBL 36 via Core Engine