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Compound Detail

CHEMBL156141

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CC(=O)Nc1cc(C(=O)Nc2cc(C(=O)N3CC(CCl)c4c3cc(O)c3ccccc43)n(C)c2)n(C)c1

Basic Information

ChEMBL ID CHEMBL156141
Phase Preclinical
Structure Type MOL
InChI Key HPCNMCGXYUDADQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
4.42
ALogP
6
HBA
3
HBD
108.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClN5O4
MW 519.99
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.36 7.36 44.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 44.0 nM 7.36 Compound was tested in vitro against L1210 leukemia cells 12570384

Literature References

PubMed DOI Target Context # Activities
12570384 10.1021/jm0203433 Mus musculus 13
12570384 10.1021/jm0203433 L1210 1

Data from ChEMBL 36 via Core Engine