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Compound Detail

CHEMBL5179809

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CC(=O)c1cc(C(=O)Nc2cc(CO)cc(-c3cnn(C4CC4)c3)c2F)c2cc(N)ccn12

Basic Information

ChEMBL ID CHEMBL5179809
Phase Preclinical
Structure Type MOL
InChI Key KGZLXONVRPZAOA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.81
ALogP
7
HBA
3
HBD
114.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22FN5O3
MW 447.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 8.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.53 8.53 3.0 1
LNCaP C4-2B
CHEMBL4296461
IC50 5.06 5.06 8660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34962793 10.1021/acs.jmedchem.1c01864 CREB-binding protein 2
34962793 10.1021/acs.jmedchem.1c01864 LNCaP C4-2B 1

Data from ChEMBL 36 via Core Engine