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Compound Detail

CHEMBL4176332

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CCOC(=O)[C@@H]1CCCN1Cc1c(O)c2c3c(c1O)C(=O)C(C)(C)c1cc(O)c4c(C)cc(O)c(c4c1-3)C2=O

Basic Information

ChEMBL ID CHEMBL4176332
Phase Preclinical
Structure Type MOL
InChI Key YFZWAZHKLOYFIE-HNNXBMFYSA-N
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

531.6
MW (Da)
4.18
ALogP
9
HBA
4
HBD
144.6
PSA (Ų)
0.29
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H29NO8
MW 531.56
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.81

Activity Summary

IC50 8 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.16 6.08 700.0 2
CCRF-CEM
CHEMBL382
IC50 5.92 5.92 1200.0 1
HeLa
CHEMBL399
IC50 5.89 5.89 1300.0 1
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 1
K562
CHEMBL385
IC50 5.66 5.66 2200.0 1
L1210
CHEMBL386
IC50 5.46 5.46 3500.0 1
HMEC-1
CHEMBL4296433
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine