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Compound Detail

CHEMBL5845574

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Cc1c([C@@H](C)Nc2nnc(C)c3ccc(N4CCN(c5cnn(C)c5)CC4)cc23)cccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5845574
Phase Preclinical
Structure Type MOL
InChI Key PYKXSOCMCRFYAH-GOSISDBHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
5.50
ALogP
7
HBA
1
HBD
62.1
PSA (Ų)
0.38
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30F3N7
MW 509.58
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 7.77
Ki 1 meas. best 11.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 1
CHEMBL2079846
Ki 11.0 11.0 0.0 1
Son of sevenless homolog 1
CHEMBL2079846
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine