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Compound Detail

CHEMBL4777713

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OCc1c(CO)c(-c2ccccc2)n2c1Cc1c(c3ccccc3c3ccccc13)C2

Basic Information

ChEMBL ID CHEMBL4777713
Phase Preclinical
Structure Type MOL
InChI Key DKSUFAICVVIKOK-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
5.40
ALogP
3
HBA
2
HBD
45.4
PSA (Ų)
0.39
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23NO2
MW 405.50
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness 0.23

Activity Summary

IC50 6 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 5.63 5.63 2340.0 1
CCRF-CEM
CHEMBL382
IC50 5.49 5.49 3210.0 1
CEM-VLB
CHEMBL614554
IC50 5.44 5.44 3660.0 1
Unchecked
CHEMBL612545
IC50 5.35 5.35 4450.0 1
HCT-116
CHEMBL394
IC50 5.22 5.22 5990.0 1
NCI-H1650
CHEMBL1075518
IC50 5.1 5.1 7950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine