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Compound Detail

CHEMBL5853786

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Cc1[nH]c(-c2cc(N)ccc2Oc2ccc(F)cc2F)c2c1C(=O)CCC2

Basic Information

ChEMBL ID CHEMBL5853786
Phase Preclinical
Structure Type MOL
InChI Key DUSZXFWSVYJAOF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
5.16
ALogP
3
HBA
2
HBD
68.1
PSA (Ų)
0.63
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F2N2O2
MW 368.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.69

Activity Summary

Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine