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Compound Detail

CHEMBL5795142

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Cc1[nH]c(-c2cc(C(=O)NCC3CCCO3)ccc2Oc2ccccc2)c2c1C(=O)CCC2

Basic Information

ChEMBL ID CHEMBL5795142
Phase Preclinical
Structure Type MOL
InChI Key CTBWYTRBGFAKKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
5.21
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O4
MW 444.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bromodomain-containing protein 4
CHEMBL1163125
Ki 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine