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Compound Detail

CHEMBL102573

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COc1ccc(C[C@H]2NC(=O)/C=C/C[C@@H]([C@H](C)/C=C/c3ccc(C)c(C)c3)OC(=O)[C@H](CC(C)C)OC(=O)C(C)(C)CNC2=O)cc1Cl

Basic Information

ChEMBL ID CHEMBL102573
Phase Preclinical
Structure Type MOL
InChI Key IXSRBLZVJWBGIP-OBVFAPBLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

681.3
MW (Da)
6.31
ALogP
7
HBA
2
HBD
120.0
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H49ClN2O7
MW 681.27
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.30

Activity Summary

IC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 70.0 nM 7.16 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