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Compound Detail

CHEMBL4094619

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Cn1c2c(c3ccccc31)CCn1c(-c3ccccc3)c(CO)c(CO)c1-2

Basic Information

ChEMBL ID CHEMBL4094619
Phase Preclinical
Structure Type MOL
InChI Key XAXBQCGLCBZREN-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.85
ALogP
4
HBA
2
HBD
50.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O2
MW 358.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness 0.06

Activity Summary

IC50 7 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H211
CHEMBL4523578
IC50 5.19 5.19 6470.0 1
NCI-H460
CHEMBL396
IC50 5.17 5.17 6720.0 1
NCI-H526
CHEMBL2366102
IC50 5.13 5.13 7420.0 1
Unchecked
CHEMBL612545
IC50 5.02 5.02 9580.0 1
CCRF-CEM
CHEMBL382
IC50 4.95 4.95 11180.0 1
PC-3
CHEMBL390
IC50 4.93 4.93 11770.0 1
HCT-116
CHEMBL394
IC50 4.8 4.8 15910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine