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Compound Detail

CHEMBL4064118

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C[C@H]1Nc2c(cccc2N2CCCc3cc(-c4cnn(C)c4)c(C(F)F)cc32)NC1=O

Basic Information

ChEMBL ID CHEMBL4064118
Phase Preclinical
Structure Type MOL
InChI Key LDZHSQZMAXZDJN-CYBMUJFWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
4.86
ALogP
5
HBA
2
HBD
62.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F2N5O
MW 423.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CREB-binding protein
CHEMBL5747
IC50 7.21 7.1 61.0 2

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