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Compound Detail

CHEMBL4061600

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CC(=O)N1CCc2c(c(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)nn2[C@H]2CCOC2)C1

Basic Information

ChEMBL ID CHEMBL4061600
Phase Preclinical
Structure Type MOL
InChI Key FLTYKXCCCAPRLV-IBGZPJMESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.17
ALogP
7
HBA
0
HBD
68.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F2N6O2
MW 496.56
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.51

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 8.85 8.14 1.4 2
Bromodomain-containing protein 4
CHEMBL1163125
IC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28892380 10.1021/acs.jmedchem.7b00796 CREB-binding protein 2
28892380 10.1021/acs.jmedchem.7b00796 Unchecked 1
28892380 10.1021/acs.jmedchem.7b00796 Bromodomain-containing protein 4 1

Data from ChEMBL 36 via Core Engine