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Compound Detail

CHEMBL4095016

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CN1C(=O)CCc2ccc(N3CCCc4cc(-c5cnn(C)c5)c(C(F)F)cc43)cc21

Basic Information

ChEMBL ID CHEMBL4095016
Phase Preclinical
Structure Type MOL
InChI Key RKBUWZDAGOVIBD-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
5.02
ALogP
4
HBA
0
HBD
41.4
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F2N4O
MW 422.48
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.48 7.46 33.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29155580 10.1021/acs.jmedchem.7b01372 CREB-binding protein 1
29155580 10.1021/acs.jmedchem.7b01372 Bromodomain-containing protein 4 1
29155580 10.1021/acs.jmedchem.7b01372 Unchecked 1

Data from ChEMBL 36 via Core Engine