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Compound Detail

CHEMBL540313

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Cl.Cn1cc(NC(=O)c2cc(NC(=O)c3cc(NC(=O)c4cc5cc(N(CCCl)CCCl)ccc5o4)cn3C)cn2C)cc1C(=O)NCCC(=N)N

Basic Information

ChEMBL ID CHEMBL540313
Phase Preclinical
Structure Type MOL
InChI Key FNUGDNWPUGLXSS-UHFFFAOYSA-N
Parent Compound CHEMBL1190175
Active Moiety CHEMBL1190175
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

737.6
MW (Da)
4.55
ALogP
10
HBA
6
HBD
197.4
PSA (Ų)
0.05
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39Cl3N10O5
MW 774.11
Aromatic Rings 5
Heavy Atoms 51
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 9.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 9.38 8.91 0.4 3
Estrogen receptor
CHEMBL2093866
IC50 8.52 8.52 3.0 1
GTPase HRas
CHEMBL2167
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10893305 10.1021/jm9911229 L1210 7
10893305 10.1021/jm9911229 Estrogen receptor 1
10893305 10.1021/jm9911229 GTPase HRas 1

Data from ChEMBL 36 via Core Engine