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Compound Detail

CHEMBL4865756

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CCCCC(Oc1cc(N(C)c2nc(C)nc3ccccc23)ccc1OC)C(=O)NN

Basic Information

ChEMBL ID CHEMBL4865756
Phase Preclinical
Structure Type MOL
InChI Key QFBFLXUSFAHVGS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.64
ALogP
7
HBA
2
HBD
102.6
PSA (Ų)
0.31
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O3
MW 423.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.93

Activity Summary

IC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.26 6.26 552.0 1
MOLM-13
CHEMBL3706572
IC50 6.06 6.06 868.0 1
A2780S
CHEMBL4296398
IC50 6.03 6.03 939.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine