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Compound Detail

CHEMBL4865556

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CCc1c2c(nc3ccc(O)c(N(C)CCO)c13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC

Basic Information

ChEMBL ID CHEMBL4865556
Phase Preclinical
Structure Type MOL
InChI Key MWEFUYVEBWWQSQ-VWLOTQADSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
1.78
ALogP
9
HBA
3
HBD
125.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O6
MW 465.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.66

Activity Summary

IC50 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 8.05 8.05 9.0 1
HT-29
CHEMBL384
IC50 6.82 6.82 150.0 1
A549
CHEMBL392
IC50 6.39 6.39 403.0 1
MCF7
CHEMBL387
IC50 5.92 5.92 1210.0 1
CCD-841CoN
CHEMBL4296406
IC50 4.44 4.44 36090.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine