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Compound Detail

CHEMBL536273

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Cl.Cl.Cl.NCCCCN(CCCN)CCCCCNCc1c2ccccc2cc2ccccc12

Basic Information

ChEMBL ID CHEMBL536273
Phase Preclinical
Structure Type MOL
InChI Key GLFFSZSCIRMMPH-UHFFFAOYSA-N
Parent Compound CHEMBL1188386
Active Moiety CHEMBL1188386
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
4.64
ALogP
4
HBA
3
HBD
67.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H43Cl3N4
MW 530.03
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.35

Activity Summary

IC50 3 meas. best 5.41
Ki 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.41 5.41 3900.0 1
L1210
CHEMBL386
Ki 5.35 5.35 4500.0 1
CHO-MG
CHEMBL614558
IC50 4.29 4.29 51300.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.21 4.21 60900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15537360 10.1021/jm0497040 L1210 2
15537360 10.1021/jm0497040 CHO-MG 2
15537360 10.1021/jm0497040 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine