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Compound Detail

CHEMBL5397722

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CN(C)CCCNC(=O)c1cc2cc(Nc3nccc(-c4cc(OCc5ccccc5)cc(OCc5ccccc5)c4)n3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL5397722
Phase Preclinical
Structure Type MOL
InChI Key MCDPNQADYYUSOJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

626.8
MW (Da)
7.21
ALogP
7
HBA
3
HBD
104.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H38N6O3
MW 626.76
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDA-MB-231
CHEMBL400
IC50 5.77 5.77 1690.0 1
MCF-10A
CHEMBL614321
IC50 5.41 5.41 3900.0 1
T47D
CHEMBL614361
IC50 4.94 4.94 11400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37983615 10.1021/acs.jmedchem.3c01336 T47D 1
37983615 10.1021/acs.jmedchem.3c01336 MDA-MB-231 1
37983615 10.1021/acs.jmedchem.3c01336 MCF-10A 1

Data from ChEMBL 36 via Core Engine