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Compound Detail

CHEMBL341028

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CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc3c(cc1c2CN1CCN(C)CC1)OCCO3.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL341028
Phase Preclinical
Structure Type MOL
InChI Key WMMHMFKJPFDKKP-JCOPYZAKSA-N
Parent Compound CHEMBL305666
Active Moiety CHEMBL305666
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
1.60
ALogP
10
HBA
1
HBD
106.4
PSA (Ų)
0.40
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F3N4O8
MW 632.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.32

Activity Summary

IC50 6 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
LOX IMVI
CHEMBL614096
IC50 9.0 9.0 1.0 1
HT-29
CHEMBL384
IC50 8.22 8.22 6.0 1
SK-OV-3
CHEMBL614925
IC50 7.8 7.8 16.0 1
T47D
CHEMBL614361
IC50 7.42 7.42 38.0 1
SK-VLB
CHEMBL614927
IC50 6.99 6.99 102.0 1
DNA topoisomerase 1
CHEMBL1781
IC50 6.38 6.38 416.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7853331 10.1021/jm00003a001 Mus musculus 12
7853331 10.1021/jm00003a001 DNA topoisomerase 1 1
7853331 10.1021/jm00003a001 HT-29 1
7853331 10.1021/jm00003a001 LOX IMVI 1
7853331 10.1021/jm00003a001 T47D 1
7853331 10.1021/jm00003a001 SK-OV-3 1
7853331 10.1021/jm00003a001 SK-VLB 1
7853331 10.1021/jm00003a001 Unchecked 1

Data from ChEMBL 36 via Core Engine