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Compound Detail

CHEMBL4877033

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COc1ccc(N(C)c2nc(C)nc3ccccc23)cc1OC(C)C(=O)NN

Basic Information

ChEMBL ID CHEMBL4877033
Phase Preclinical
Structure Type MOL
InChI Key OUSWKMPKEMFLKL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
2.47
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N5O3
MW 381.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-13
CHEMBL3706572
IC50 6.83 6.83 148.0 1
A2780S
CHEMBL4296398
IC50 6.18 6.18 664.0 1
HCT-116
CHEMBL394
IC50 6.12 6.12 757.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine