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Compound Detail

CHEMBL202485

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COc1cc2c(Nc3ncc(Oc4cccc(F)c4)s3)ncnc2cc1OCCCN1CCC(CO)CC1

Basic Information

ChEMBL ID CHEMBL202485
Phase Preclinical
Structure Type MOL
InChI Key UGCMPWVZDVKTSS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
5.24
ALogP
10
HBA
2
HBD
101.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30FN5O4S
MW 539.63
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.17

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
SW-620 IC50 = 200.0 nM 6.7 Inhibition of phosphorylation of histone H3 in human SW620 cells 16451062

Literature References

PubMed DOI Target Context # Activities
16451062 10.1021/jm050786h Unchecked 1
16451062 10.1021/jm050786h SW-620 1

Data from ChEMBL 36 via Core Engine