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Compound Detail

CHEMBL5569504

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C[C@@H]1CNC[C@@H](Nc2nc(-c3c[nH]c4c(P(C)(C)=O)c(C#N)ccc34)c3sccc3n2)C1

Basic Information

ChEMBL ID CHEMBL5569504
Phase Preclinical
Structure Type MOL
InChI Key LHGBWMYXJKRMIP-ZFWWWQNUSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.5
MW (Da)
4.37
ALogP
7
HBA
3
HBD
106.5
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N6OPS
MW 464.54
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK7/Cyclin H/MNAT1
CHEMBL3038473
IC50 8.14 8.14 7.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 2.0 hr Homo sapiens
T1/2 0.25 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38000213 10.1016/j.ejmech.2023.115955 ADMET 2
38000213 10.1016/j.ejmech.2023.115955 CDK7/Cyclin H/MNAT1 1

Data from ChEMBL 36 via Core Engine