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Compound Detail

CHEMBL169172

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O=C(CCN1CCN(CCCO)CC1)Nc1ccc(NC(=O)CCN2CCN(CCCO)CC2)c2c1C(=O)c1ccccc1C2=O

Basic Information

ChEMBL ID CHEMBL169172
Phase Preclinical
Structure Type MOL
InChI Key DZXWBMPBVLCPRD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

634.8
MW (Da)
1.12
ALogP
10
HBA
4
HBD
145.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46N6O6
MW 634.78
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 6.0 5.91 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3351863 10.1021/jm00399a028 L1210 14
3351863 10.1021/jm00399a028 CCRF S-180 12

Data from ChEMBL 36 via Core Engine