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Compound Detail

CHEMBL430656

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COc1ccc(C[C@H]2NC(=O)/C=C/C[C@@H]([C@H](C)[C@H]3O[C@@H]3c3ccc(CC(=O)O)cc3)OC(=O)[C@H](CC(C)C)OC(=O)C(C)(C)CNC2=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL430656
Phase Preclinical
Structure Type MOL
InChI Key KSQWLZQJPQWYHC-DGSYQFSPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

727.2
MW (Da)
4.75
ALogP
9
HBA
3
HBD
169.9
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H47ClN2O10
MW 727.25
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 1.55

Activity Summary

IC50 1 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 0.79 nM 9.1 In vitro growth inhibitory activity in the human CCRF-CEM leukemia cell line. 12825938

Literature References

PubMed DOI Target Context # Activities
12825938 10.1021/jm0203884 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine