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Compound Detail

CHEMBL4452137

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C=CC(=O)N1CCN(c2nc(=O)n(-c3c(C)cccc3C(C)C)c3nc(-c4c(O)cccc4F)c(Cl)cc23)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL4452137
Phase Preclinical
Structure Type MOL
InChI Key VFIRBTJENUGSDT-IBGZPJMESA-N
3
Targets
4
Activities
1
Assay Types
4
PK Parameters
7
Publications
0
Known Names

Molecular Properties

576.1
MW (Da)
5.60
ALogP
7
HBA
1
HBD
91.6
PSA (Ų)
0.31
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H31ClFN5O3
MW 576.07
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.77

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 8.7 8.7 2.0 1
GTPase KRas
CHEMBL2189121
IC50 7.6 7.575 25.0 2
A549
CHEMBL392
IC50 4.92 4.92 11900.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 23.33 mL.min-1.kg-1 Mus musculus
F 4.0 % Mus musculus
Fu 0.03 - Mus musculus
T1/2 0.5 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine