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Compound Detail

CHEMBL4092295

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CN1c2ccccc2C(=O)N2CCc3c(n(CCCO)c4ccccc34)C21

Basic Information

ChEMBL ID CHEMBL4092295
Phase Preclinical
Structure Type MOL
InChI Key VGDKDFGMPCSASD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.17
ALogP
4
HBA
1
HBD
48.7
PSA (Ų)
0.78
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 C22H23N3O2
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.22 5.22 6030.0 1
THP-1
CHEMBL614245
IC50 5.05 5.05 8890.0 1
PC-3
CHEMBL390
IC50 4.56 4.56 27260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine