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Compound Detail

CHEMBL5089370

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CNC(=O)Nc1ccc2c(c1)CC[C@@]21OC(=O)N(CC(=O)N2Cc3sc(C)c(C)c3OC[C@H]2C(F)(F)F)C1=O

Basic Information

ChEMBL ID CHEMBL5089370
Phase Preclinical
Structure Type MOL
InChI Key OICAHOQZWFDNHP-MHECFPHRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
3.59
ALogP
7
HBA
2
HBD
117.3
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25F3N4O6S
MW 566.56
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 6.37 6.37 430.0 1
CREB-binding protein
CHEMBL5747
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34801827 10.1016/j.bmc.2021.116512 Histone acetyltransferase p300 1
34801827 10.1016/j.bmc.2021.116512 CREB-binding protein 1

Data from ChEMBL 36 via Core Engine