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Compound Detail

CHEMBL351122

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O=C(Nc1ccc2[nH]c(/C=C/C(=O)N3CC(CCl)c4c3cc(O)c3ccccc43)cc2c1)c1cc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL351122
Phase Preclinical
Structure Type MOL
InChI Key WZQLMSCQINXTTO-ZRDIBKRKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

561.0
MW (Da)
7.14
ALogP
3
HBA
4
HBD
101.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H25ClN4O3
MW 561.04
Aromatic Rings 6
Heavy Atoms 41
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 1.0 nM 9.0 Compound was tested in vitro against L1210 leukemia cells 12570384

Literature References

PubMed DOI Target Context # Activities
12570384 10.1021/jm0203433 Mus musculus 11
12570384 10.1021/jm0203433 L1210 1

Data from ChEMBL 36 via Core Engine