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Compound Detail

CHEMBL4591772

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C=CC(=O)N1CCN(c2nc(=O)n(-c3ccccc3C(C)C)c3nc(-c4ccccc4Cl)c(Cl)cc23)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL4591772
Phase Preclinical
Structure Type MOL
InChI Key RTZGBVXGOVBKAY-IBGZPJMESA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
5
Publications
0
Known Names

Molecular Properties

562.5
MW (Da)
6.10
ALogP
6
HBA
0
HBD
71.3
PSA (Ų)
0.28
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 C30H29Cl2N5O2
MW 562.50
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MIA PaCa-2
CHEMBL614725
IC50 7.8 7.8 16.0 1
GTPase KRas
CHEMBL2189121
IC50 7.25 7.25 56.0 1
A549
CHEMBL392
IC50 5.15 5.15 7100.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 90.0 mL.min-1.kg-1 Mus musculus
F 12.0 % Mus musculus
T1/2 0.6 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine