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Compound Detail

CHEMBL406057

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COC(=O)c1ccc([C@H](Cl)[C@H](O)[C@@H](C)[C@@H]2C/C=C/C(=O)N[C@H](Cc3ccc(OC)c(Cl)c3)C(=O)NCC(C)(C)C(=O)O[C@@H](CC(C)C)C(=O)O2)cc1

Basic Information

ChEMBL ID CHEMBL406057
Phase Preclinical
Structure Type MOL
InChI Key CDKCXUBFGLGPCW-FGGZVBKASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

763.7
MW (Da)
5.11
ALogP
10
HBA
3
HBD
166.6
PSA (Ų)
0.17
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H48Cl2N2O10
MW 763.71
Aromatic Rings 2
Heavy Atoms 52
NP-Likeness 1.17

Activity Summary

IC50 1 meas. best 10.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 10.43 10.43 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 0.037 nM 10.43 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