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Compound Detail

CHEMBL84700

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CC(C)C[C@@H]1OC(=O)C(C)(C)CNC(=O)[C@@H](Cc2ccc(N(C)C)c(Cl)c2)NC(=O)/C=C/C[C@@H]([C@H](C)[C@H]2O[C@@H]2c2ccccc2)OC1=O

Basic Information

ChEMBL ID CHEMBL84700
Phase Preclinical
Structure Type MOL
InChI Key VTBUUHWHAUHNGI-ZDVFQPNHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

682.3
MW (Da)
5.18
ALogP
8
HBA
2
HBD
126.6
PSA (Ų)
0.29
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 C37H48ClN3O7
MW 682.26
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness 1.45

Activity Summary

IC50 1 meas. best 10.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
IC50 10.27 10.27 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM IC50 = 0.054 nM 10.27 In vitro cytotoxicity against human leukemia CCRF-CEM tumor cell lines 10411479

Literature References

PubMed DOI Target Context # Activities
10411479 10.1021/jm980706s CCRF-CEM 1

Data from ChEMBL 36 via Core Engine