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Compound Detail

CHEMBL5073432

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CNC(=O)Nc1ccc2c(c1)COC[C@@]21OC(=O)N(CC(=O)N2Cc3cc(F)ccc3OC[C@H]2C2CC2)C1=O

Basic Information

ChEMBL ID CHEMBL5073432
Phase Preclinical
Structure Type MOL
InChI Key JGAVEEORSJOUOB-KDYSTLNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

538.5
MW (Da)
2.48
ALogP
7
HBA
2
HBD
126.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27FN4O7
MW 538.53
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone acetyltransferase p300
CHEMBL3784
IC50 7.92 7.92 12.0 1
CREB-binding protein
CHEMBL5747
IC50 7.29 7.29 51.0 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